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@article{DBLP:journals/candc/AllenT77,
  author       = {Fritz Allen and
                  Edward Thomas},
  title        = {An example of the utility of linear programming a8 a numerical technique},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {251--256},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85017-1},
  doi          = {10.1016/0097-8485(77)85017-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/AllenT77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BagusW77,
  author       = {Paul S. Bagus and
                  Ulf I. Wahlgren},
  title        = {An algorithm for the construction of fully symmetry adapted Fock matrices
                  for molecular Hattre+Fock calculations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {95--102},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80007-7},
  doi          = {10.1016/0097-8485(77)80007-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BagusW77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BersohnE77,
  author       = {Malcolm Bersohn and
                  Ashmed Esack},
  title        = {A computer representation of synthetic organic reactions},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {103--108},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80008-9},
  doi          = {10.1016/0097-8485(77)80008-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BersohnE77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/CarhartS77,
  author       = {Raymond E. Carhart and
                  Dennis H. Smith},
  title        = {Applications of artificial intelligence for chemical inference-XX.
                  "Intelligent" use of constraints in computer-assisted structure elucidation},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {79--84},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80003-X},
  doi          = {10.1016/0097-8485(77)80003-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CarhartS77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Cooper77,
  author       = {James W. Cooper},
  title        = {Computers in nmr-lll. Algorithm for continuously variable knob-controlled
                  {CRT} display expansion},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {121--124},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80011-9},
  doi          = {10.1016/0097-8485(77)80011-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Cooper77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/David77,
  author       = {Carl W. David},
  title        = {On a double minimum vlbratlonal potential},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {93--94},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80006-5},
  doi          = {10.1016/0097-8485(77)80006-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/David77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/David77a,
  author       = {Carl W. David},
  title        = {Direct integration on chemical kinetic rate equations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {167--172},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85006-7},
  doi          = {10.1016/0097-8485(77)85006-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/David77a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar77,
  author       = {DeLos F. DeTar},
  title        = {Data base for force fields and for molecular unit definitions},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {115--120},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80010-7},
  doi          = {10.1016/0097-8485(77)80010-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar77a,
  author       = {DeLos F. DeTar},
  title        = {Algorithms based on solid analytical geometry},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {129--134},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80013-2},
  doi          = {10.1016/0097-8485(77)80013-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar77a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar77b,
  author       = {DeLos F. DeTar},
  title        = {Utility subroutines},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {135--136},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80014-4},
  doi          = {10.1016/0097-8485(77)80014-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar77b.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar77c,
  author       = {DeLos F. DeTar},
  title        = {Introduction to the symposium In print on molecular mechanics},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {139--140},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85001-8},
  doi          = {10.1016/0097-8485(77)85001-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar77c.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar77d,
  author       = {DeLos F. DeTar},
  title        = {{MOLMEC.} a general approach to molecular mechanics computations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {141--144},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85002-X},
  doi          = {10.1016/0097-8485(77)85002-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar77d.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Dobosh77,
  author       = {Paul A. Dobosh},
  title        = {{EIGNGM:} a matrix dlagonelization subroutine with minimUm storage
                  requirements},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {295--303},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85025-0},
  doi          = {10.1016/0097-8485(77)85025-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Dobosh77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Edelson77,
  author       = {Geoffrey D. Edelson},
  title        = {Computer aided chemical documentation-a text processor for chemical
                  equations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {265--266},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85019-5},
  doi          = {10.1016/0097-8485(77)85019-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Edelson77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/FaberA77,
  author       = {D. H. Faber and
                  Cornelis Altona},
  title        = {UTAHB, a versatile programme package for the calculation of molecular
                  properties by force field methods},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {203--214},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85011-0},
  doi          = {10.1016/0097-8485(77)85011-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/FaberA77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/FilippiniGSS77,
  author       = {Giuseppe Filippini and
                  Carlo Y. Gramaccioll and
                  Massimo Simonetta and
                  Giuseppe B. Suffritti},
  title        = {Derivation of a quotient group in symmetry operations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {215--220},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85012-2},
  doi          = {10.1016/0097-8485(77)85012-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/FilippiniGSS77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Gans77,
  author       = {P. Gans},
  title        = {Visually interactive parameters' estimation and refinement, a technique
                  for data-fitting},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {291--294},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85024-9},
  doi          = {10.1016/0097-8485(77)85024-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Gans77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/GlickABCS77,
  author       = {Milton D. Glick and
                  Thomas J. Anderson and
                  William A. Butler and
                  Eugene R. Corey and
                  Ronald J. Srodawa},
  title        = {Interactive graphics for structural chemistry},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {75--78},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80002-8},
  doi          = {10.1016/0097-8485(77)80002-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/GlickABCS77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Gottlieb77,
  author       = {Moshe Gottlieb},
  title        = {Application of computer simulation techniques to macromolecular theories},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {155--160},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85004-3},
  doi          = {10.1016/0097-8485(77)85004-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Gottlieb77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Hilderbrandt77,
  author       = {Richard L. Hilderbrandt},
  title        = {Application of Newton-Raphson optimization techniques in molecular
                  mechanics calculations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {179--186},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85008-0},
  doi          = {10.1016/0097-8485(77)85008-0},
  timestamp    = {Sun, 17 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Hilderbrandt77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/KnowitenC77,
  author       = {Ken Knowiten and
                  Lorinda L. Cherry},
  title        = {ATOMS-a three-D opaque molecule system-for color pictures of space-filling
                  or ball-and-stick models},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {161--166},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85005-5},
  doi          = {10.1016/0097-8485(77)85005-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KnowitenC77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LarsenMC77,
  author       = {R. D. Larsen and
                  W. R. Madych and
                  E. F. Crawford},
  title        = {Piecewise constant and piecewise linear expansions},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {267--272},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85020-1},
  doi          = {10.1016/0097-8485(77)85020-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LarsenMC77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LindgardS77,
  author       = {Anders Lindg{\aa}rd and
                  P. Grass S{\o}rensen},
  title        = {, J{\o}rgen Oxenb{\o}ll: Using e minicomputer to increase the available
                  central processor time for a multiprogrammed computer system},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {277--286},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85022-5},
  doi          = {10.1016/0097-8485(77)85022-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LindgardS77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ManeyFH77,
  author       = {John P. Maney and
                  Jim L. Fasching and
                  Philip K. Hopke},
  title        = {A versatile end comprehensive analysis code for automated reduction
                  of gamma-ray spectral data},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {257--264},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85018-3},
  doi          = {10.1016/0097-8485(77)85018-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ManeyFH77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/MarcusGF77,
  author       = {Rudolph J. Marcus and
                  Eugene E. Gloye and
                  Edwin T. Florence},
  title        = {Computer search of a free-text data base as a tool for investigating
                  structure-effect relationships},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {235--242},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85015-8},
  doi          = {10.1016/0097-8485(77)85015-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MarcusGF77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/OsspayFV77,
  author       = {Kl{\'{a}}ra {\"{O}}sspay and
                  Marlanne Farkas and
                  Mlkl{\'{o}}s Vajda},
  title        = {A procedure for making extended Hgckel calculations in limited memory},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {125--128},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80012-0},
  doi          = {10.1016/0097-8485(77)80012-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/OsspayFV77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/PedersenC77,
  author       = {Lee G. Pedersen and
                  G. L. Carison},
  title        = {Molecular fragment transfer in ab initio calculations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {137--138},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80015-6},
  doi          = {10.1016/0097-8485(77)80015-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/PedersenC77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/PotenzoneCWH77,
  author       = {R. Potenzone Jr. and
                  Elizabeth Cavicchi and
                  Herschel J. R. Weintraub and
                  Anton J. Hopfinger},
  title        = {Molecular mechanics and the {CAMSECI} processor},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {187--194},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85009-2},
  doi          = {10.1016/0097-8485(77)85009-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/PotenzoneCWH77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Rang77,
  author       = {Edward R. Rang},
  title        = {PH-computations in terms of the hyperbolic functions},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {91--92},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80005-3},
  doi          = {10.1016/0097-8485(77)80005-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Rang77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Rinaldi77,
  author       = {Daniel Rinaldi},
  title        = {Versatile techniques for semigmpirlcal {SCF-LCAO} calculations including
                  minimization of energy},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {109--114},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80009-0},
  doi          = {10.1016/0097-8485(77)80009-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Rinaldi77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/RitterI77,
  author       = {G. L. Ritter and
                  Thomas L. Isenhour},
  title        = {Minimal spanning tree clustering of gas chromatographic liquid phases},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {145--154},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85003-1},
  doi          = {10.1016/0097-8485(77)85003-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RitterI77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/RitterI77a,
  author       = {G. L. Ritter and
                  Thomas L. Isenhour},
  title        = {Feasibility of a ens-dimensional search system},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {243--250},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85016-X},
  doi          = {10.1016/0097-8485(77)85016-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RitterI77a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SchaeferM77,
  author       = {Henry F. Schaefer III and
                  William H. Miller},
  title        = {Large scale scientific computation via minicomputer},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {85--90},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80004-1},
  doi          = {10.1016/0097-8485(77)80004-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SchaeferM77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SpearmenAG77,
  author       = {Stephen A. Spearmen and
                  Mark J. Abramson and
                  J. H. Goldstein},
  title        = {Design considerations of a soft interface incorporating two techniques
                  for transmitting digital data},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {273--276},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85021-3},
  doi          = {10.1016/0097-8485(77)85021-3},
  timestamp    = {Tue, 16 Aug 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SpearmenAG77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Terwillinger77,
  author       = {D. Thomas Terwillinger},
  title        = {A core-based monitor system for the {HP-2100} series computers},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {4},
  pages        = {287--290},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85023-7},
  doi          = {10.1016/0097-8485(77)85023-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Terwillinger77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Warshel77,
  author       = {Arieh Warshel},
  title        = {The ClCFF/PI+ {MGA} program package efficiency and versatility in
                  molecular mechanics},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {195--202},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85010-9},
  doi          = {10.1016/0097-8485(77)85010-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Warshel77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/White77,
  author       = {David N. J. White},
  title        = {The principles and practice of molecular mechanics calculations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {225--234},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85014-6},
  doi          = {10.1016/0097-8485(77)85014-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/White77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Wiberg77,
  author       = {Kenneth B. Wiberg},
  title        = {Intramolecular interactions in molecular mechanics calculations},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {221--224},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85013-4},
  doi          = {10.1016/0097-8485(77)85013-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Wiberg77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/WilliamsS77,
  author       = {Donald E. Williams and
                  Thomas L. Starr},
  title        = {Calculation of the crystal structures of hydrocarbons by molecular
                  packing analysis},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {3},
  pages        = {173--178},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)85007-9},
  doi          = {10.1016/0097-8485(77)85007-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/WilliamsS77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ZupanHP77,
  author       = {Jure Zupan and
                  Dusan Hadzi and
                  Matej Penca},
  title        = {A new retrieval system for infrared spectra},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {2},
  pages        = {71--74},
  year         = {1977},
  url          = {https://doi.org/10.1016/0097-8485(77)80001-6},
  doi          = {10.1016/0097-8485(77)80001-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ZupanHP77.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BreenB76,
  author       = {Richard D. Breen and
                  Henry N. Blount},
  title        = {An inexpensive, high performance plotter interface for a laboratory-based
                  minicomputer},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {65--68},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80013-7},
  doi          = {10.1016/0097-8485(76)80013-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BreenB76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Carpenter76,
  author       = {Neal Carpenter},
  title        = {Syntax-directed translation of organic chemical formulas into their
                  two-dimensional representation},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {25--28},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80007-1},
  doi          = {10.1016/0097-8485(76)80007-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Carpenter76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/CembrowrkiCT76,
  author       = {George S. Cembrowrki and
                  David B. Cottrell and
                  E. C. Toren Jr.},
  title        = {POLAC, a problem oriented language for analytical chemistry},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {45--54},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80010-1},
  doi          = {10.1016/0097-8485(76)80010-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CembrowrkiCT76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Cooper76,
  author       = {James W. Cooper},
  title        = {Computers in nmr-I: signal averaging in Fourier transform nmr},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {55--60},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80011-3},
  doi          = {10.1016/0097-8485(76)80011-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Cooper76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/CrawfordL76,
  author       = {E. F. Crawford and
                  R. D. Larsen},
  title        = {Direct computation of the dyadic autocorrelation function},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {21--22},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80005-8},
  doi          = {10.1016/0097-8485(76)80005-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CrawfordL76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar76,
  author       = {DeLos F. DeTar},
  title        = {Evaluation of conformational energy populations of alkanes},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {35--44},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80009-5},
  doi          = {10.1016/0097-8485(76)80009-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Edelson76,
  author       = {David Edelson},
  title        = {A simulation language and compiler to aid computer solution of chemical
                  kinetic problems},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {29--34},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80008-3},
  doi          = {10.1016/0097-8485(76)80008-3},
  timestamp    = {Sun, 22 Oct 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Edelson76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LarsenSV76,
  author       = {R. D. Larsen and
                  P. W. Smith and
                  P. Voges},
  title        = {Spline function representation of the radial distribution function
                  Neal Carpenter: Syntax-directed translation of organic chemical formulas
                  into their two-dimensional representation},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {23--24},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80006-X},
  doi          = {10.1016/0097-8485(76)80006-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LarsenSV76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LeforestierK76,
  author       = {Claude Leforestier and
                  Olivier Kahn},
  title        = {A computer program to determine the molecular point group and the
                  symmetry adapted orbitals},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {13--20},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80004-6},
  doi          = {10.1016/0097-8485(76)80004-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LeforestierK76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LindgardMO76,
  author       = {Anders Lindg{\aa}rd and
                  R. Moss and
                  J{\o}rgen Oxenb{\o}ll},
  title        = {A multiprogrammed process computer used as a Spectrometer for quasielastic
                  light scattering},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {7--12},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80003-4},
  doi          = {10.1016/0097-8485(76)80003-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LindgardMO76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LowryMI76,
  author       = {Stephen R. Lowry and
                  John C. Marshall and
                  Thomas L. Isenhour},
  title        = {Progressive filter network: a general classification algorithm},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {3--6},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80002-2},
  doi          = {10.1016/0097-8485(76)80002-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LowryMI76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Wiberg76,
  author       = {Kenneth B. Wiberg},
  title        = {Calorimetric data collection using computers},
  journal      = {Comput. Chem.},
  volume       = {1},
  number       = {1},
  pages        = {61--64},
  year         = {1976},
  url          = {https://doi.org/10.1016/0097-8485(76)80012-5},
  doi          = {10.1016/0097-8485(76)80012-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Wiberg76.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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