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@article{DBLP:journals/candc/AszodiT97,
  author       = {Andr{\'{a}}s Asz{\'{o}}di and
                  William R. Taylor},
  title        = {Hierarchic Inertial Projection: {A} Fast Distance Matrix Embedding
                  Algorithm},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {13--23},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00011-3},
  doi          = {10.1016/S0097-8485(96)00011-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/AszodiT97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/AudicC97,
  author       = {St{\'{e}}phane Audic and
                  Jean{-}Michel Claverie},
  title        = {Detection of Eukaryotic Promoters Using Markov Transition Matrices},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {223--227},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00040-X},
  doi          = {10.1016/S0097-8485(96)00040-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/AudicC97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BardsleyP97,
  author       = {William G. Bardsley and
                  Nalli Prasad},
  title        = {Using {ASCII} Text Files in Post-fix Notation (reverse Polish) to
                  Define Mathematical Models and Systems of Differential Equations for
                  Simulation and Non-linear Regression},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {71--82},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00023-X},
  doi          = {10.1016/S0097-8485(96)00023-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BardsleyP97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BeckersMB97,
  author       = {Mischa L. M. Beckers and
                  Willem J. Melssen and
                  Lutgarde M. C. Buydens},
  title        = {A Self-organizing Feature Map for Clustering Nucleic Acids Application
                  to a Data Matrix Containing {A-DNA} and {B-DNA} Dinucleotides},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {377--390},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00041-7},
  doi          = {10.1016/S0097-8485(97)00041-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BeckersMB97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BerskiL97,
  author       = {Slawomir Berski and
                  Zdzislaw Latajka},
  title        = {On the Role of the Basis Set and Electron Correlation in the Description
                  of Stacking Interactions},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {347--354},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00035-6},
  doi          = {10.1016/S0097-8485(96)00035-6},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BerskiL97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Bhat97,
  author       = {Ramachandra Bhat},
  title        = {Isotope Pattern Simulation in the Mass Spectrum of Multinuclear Organometallic
                  Clusters},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {299--303},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00015-6},
  doi          = {10.1016/S0097-8485(97)00015-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Bhat97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Bieniasz97,
  author       = {Leslaw K. Bieniasz},
  title        = {{ELSIM} - a Problem-solving Environment for Electrochemical Kinetic
                  Simulations. Version 3.0-solution of Governing Equations Associated
                  with Interfacial Species, Independent of Spatial Coordinates Or in
                  One-dimensional Space Geometry},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {1--12},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00016-2},
  doi          = {10.1016/S0097-8485(96)00016-2},
  timestamp    = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/candc/Bieniasz97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BieniaszOB97,
  author       = {Leslaw K. Bieniasz and
                  Ole {\O}sterby and
                  Dieter Britz},
  title        = {The Effect of the Discretization of the Mixed Boundary Conditions
                  on the Numerical Stability of the Crank-Nicolson Algorithm of Electrochemical
                  Kinetic Simulations},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {391--401},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00033-8},
  doi          = {10.1016/S0097-8485(97)00033-8},
  timestamp    = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/candc/BieniaszOB97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Britz97,
  author       = {Dieter Britz},
  title        = {Stability of the Backward Differentiation Formula {(FIRM)} Applied
                  to Electrochemical Digital Simulation},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {97--108},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00020-4},
  doi          = {10.1016/S0097-8485(96)00020-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Britz97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Castro97,
  author       = {Eduardo A. Castro},
  title        = {Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation
                  From Ab Initio Total Energies},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {305--308},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00013-2},
  doi          = {10.1016/S0097-8485(97)00013-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Castro97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/CernohorskyKK97,
  author       = {Martin Cernohorsk{\'{y}} and
                  Michal Kut{\'{y}} and
                  Jaroslav Koca},
  title        = {A Multidimensional Driver for Quantum Chemistry Program {MOPAC}},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {35--44},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00004-5},
  doi          = {10.1016/S0097-8485(96)00004-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CernohorskyKK97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ChenCH97,
  author       = {Dezhao Chen and
                  Yaqiu Chen and
                  Shangxu Hu},
  title        = {A Pattern Classification Procedure Integrating the Multivariate Statistical
                  Analysis with Neural Networks},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {109--113},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00019-8},
  doi          = {10.1016/S0097-8485(96)00019-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ChenCH97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ClaveriePL97,
  author       = {Jean{-}Michel Claverie and
                  Olivier Poirot and
                  Fabrice Lopez},
  title        = {The Difficulty of Identifying Genes in Anonymous Vertebrate Sequences},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {203--214},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00039-3},
  doi          = {10.1016/S0097-8485(96)00039-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ClaveriePL97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DebskaG97,
  author       = {Barbara J. Debska and
                  Barbara Guzowska{-}Swider},
  title        = {Knowledge Discovery in an Infrared Database},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {51--59},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00012-5},
  doi          = {10.1016/S0097-8485(96)00012-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DebskaG97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DimitrovK97,
  author       = {Sabtcho D. Dimitrov and
                  Dimitar I. Kamenski},
  title        = {Overall Stability Constants: Estimation By Non-linear Least Squares
                  Methods},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {167--173},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00025-3},
  doi          = {10.1016/S0097-8485(96)00025-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DimitrovK97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/EdwardsCGMWH97,
  author       = {Jonathan Edwards and
                  Greg Chatham and
                  William Kile Glunt and
                  Daniel McDonald and
                  Chris Wells and
                  Tom L. Hayden},
  title        = {Sampling Properties of the Alternating Projection Distance Geometry
                  Algorithm Applied to Unconstrained Polypeptide Chains},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {115--124},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00018-6},
  doi          = {10.1016/S0097-8485(96)00018-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/EdwardsCGMWH97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Fu-ChangLX97,
  author       = {Ruan Fu{-}Chang and
                  Chen Li and
                  Li Xiang{-}Ming},
  title        = {An Integrated Microcomputer System for Real-time Monitoring of Luminescent
                  Signals From Multiple-well Disks},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {61--65},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00010-1},
  doi          = {10.1016/S0097-8485(96)00010-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Fu-ChangLX97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Gabarro-ArpaBM97,
  author       = {Jacques Gabarro{-}Arpa and
                  Marc Le Bret and
                  A. Marcouyoux},
  title        = {Cadira: An Object-oriented Platform for Modelling Molecules and Analyzing
                  Simulzations},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {343--345},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00036-8},
  doi          = {10.1016/S0097-8485(96)00036-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Gabarro-ArpaBM97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Guigo97,
  author       = {Roderic Guig{\'{o}}},
  title        = {Computational Gene Identification: An Open Problem},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {215--222},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00008-9},
  doi          = {10.1016/S0097-8485(97)00008-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Guigo97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/IvanciucRC97,
  author       = {Ovidiu Ivanciuc and
                  Jean{-}Pierre Rabine and
                  Daniel Cabrol{-}Bass},
  title        = {13C {NMR} Chemical Shift Sum Prediction for Alkanes Using Neural Networks},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {437--443},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00019-3},
  doi          = {10.1016/S0097-8485(97)00019-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/IvanciucRC97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/JungwirthFDG97,
  author       = {Pavel Jungwirth and
                  Erick Fredj and
                  Petra D{\'{a}}nsk{\'{a}} and
                  R. Benny Gerber},
  title        = {Quantum Dynamics of Large Polyatomic Systems Using Classical Separable
                  Potentials: The Computational Implementation},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {419--429},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00016-8},
  doi          = {10.1016/S0097-8485(97)00016-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/JungwirthFDG97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/KampenB97,
  author       = {Antoine H. C. van Kampen and
                  Lutgarde M. C. Buydens},
  title        = {Reinvestigation of a Genetic-based Classifier System: The Effectiveness
                  of Recombination},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {153--160},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00030-7},
  doi          = {10.1016/S0097-8485(96)00030-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KampenB97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/KampenBB97,
  author       = {Antoine H. C. van Kampen and
                  Mischa L. M. Beckers and
                  Lutgarde M. C. Buydens},
  title        = {A Comparative Study of the {DG-OMEGA} (DG), DGII, and {GAT} Method
                  for the Structure Elucidation of a Methylene-acetal Linked Thymine
                  Dinucleotide},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {281--297},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00018-1},
  doi          = {10.1016/S0097-8485(97)00018-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KampenBB97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Kukol97,
  author       = {Andreas Kukol},
  title        = {Ion Channels - analysis and Simulation Embedded in a Flexible Environment},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {181--184},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00027-7},
  doi          = {10.1016/S0097-8485(96)00027-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Kukol97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LeungCKL97,
  author       = {K. M. Leung and
                  F. T. Chau and
                  P. H. Kwok and
                  W. T. Lau},
  title        = {ChemISTools: {A} Computer Software for Chemical Information Systems},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {161--165},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00028-9},
  doi          = {10.1016/S0097-8485(96)00028-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LeungCKL97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Li97,
  author       = {Wentian Li},
  title        = {The Study of Correlation Structures of {DNA} Sequences: {A} Critical
                  Review},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {257--271},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00022-3},
  doi          = {10.1016/S0097-8485(97)00022-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Li97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/LiwoSOLMW97,
  author       = {Adam Liwo and
                  Piotr Skurski and
                  Stanislaw Oldziej and
                  Leszek Lankiewicz and
                  Joanna Malicka and
                  Wieslaw Wiczk},
  title        = {A New Approach to the Resolution of the Excitation-emission Spectra
                  of Multicomponent Systems},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {89--95},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00021-6},
  doi          = {10.1016/S0097-8485(96)00021-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/LiwoSOLMW97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/MarczewskiH97,
  author       = {Adam W. Marczewski and
                  Ko Higashitani},
  title        = {Modeling and Analysis of Experimental Atomic Force Microscope Images
                  of Hard Colloidal Particles},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {129--142},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00033-2},
  doi          = {10.1016/S0097-8485(96)00033-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MarczewskiH97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/MouronRLP97,
  author       = {Ludovic Mouron and
                  Gilles Roullet and
                  Jean{-}Jacques Legendre and
                  G{\'{e}}rard Picard},
  title        = {Computational Evidence of Complexes in Structural Models of Melts
                  Deriving From Neutron Diffraction Data},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {431--435},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00023-5},
  doi          = {10.1016/S0097-8485(97)00023-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MouronRLP97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/NatarajanM97,
  author       = {A. Natarajan and
                  N. Mohankumar},
  title        = {An Algorithm for the Numerical Evaluation of the Randles-Sevcik Function},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {315--318},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)88535-X},
  doi          = {10.1016/S0097-8485(97)88535-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/NatarajanM97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/NinoM97,
  author       = {Alfonso Ni{\~{n}}o and
                  Camelia Mu{\~{n}}oz{-}Caro},
  title        = {The Accurate Computation of Partition Functions in Non-rigid Molecules},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {143--151},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00032-0},
  doi          = {10.1016/S0097-8485(96)00032-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/NinoM97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Nowak97,
  author       = {Grazyna Nowak},
  title        = {Approximate Reasoning of the Chemical Reactivity for Computer Simulation
                  of Chemical Reactions},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {445--451},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00020-X},
  doi          = {10.1016/S0097-8485(97)00020-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Nowak97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Pacios97,
  author       = {Luis Fern{\'{a}}ndez Pacios},
  title        = {Rendering of Ray-traced Images of Molecular Models on Personal Computers},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {25--34},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00008-3},
  doi          = {10.1016/S0097-8485(96)00008-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Pacios97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Penotti97,
  author       = {Fabio E. Penotti},
  title        = {On the Effect of Potential-energy Cubic-spline Interpolation Error
                  on Numerov-Cooley Diatomic Rovibrational Levels},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {363--367},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00037-5},
  doi          = {10.1016/S0097-8485(97)00037-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Penotti97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/RoytbergAG97,
  author       = {Mikhail A. Roytberg and
                  Tatiana V. Astakhova and
                  Mikhail S. Gelfand},
  title        = {Combinatorial Approaches to Gene Recognition},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {229--235},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00034-4},
  doi          = {10.1016/S0097-8485(96)00034-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RoytbergAG97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/RudowiczY97,
  author       = {Czeslaw Rudowicz and
                  Zhou Yi{-}Yang},
  title        = {Computer Package for Microscopic Spin Hamiltonian Analysis of the
                  3d4and 3d5(spin {S} = 2) Ions at Orthorhombic and Tetragonal Symmetry
                  Sites},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {1},
  pages        = {45--50},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00013-7},
  doi          = {10.1016/S0097-8485(96)00013-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RudowiczY97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/RuishengSMZ97,
  author       = {Ruisheng Zhang and
                  Shuhui Liu and
                  Mancang Liu and
                  Zhide Hu},
  title        = {Neural Network-molecular Descriptors Approach to the Prediction of
                  Properties of Alkenes},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {335--341},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00037-X},
  doi          = {10.1016/S0097-8485(96)00037-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RuishengSMZ97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Simos97,
  author       = {Tom E. Simos},
  title        = {Accurate Computations for the Elastic Scattering Phase-shift Problem},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {125--128},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00017-4},
  doi          = {10.1016/S0097-8485(96)00017-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Simos97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SimosT97,
  author       = {Tom E. Simos and
                  G. Tougelidis},
  title        = {An Explicit Eighth-order Method with Minimal Phase-lag for Accurate
                  Computations of Eigenvalues, Resonances and Phase Shifts},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {327--334},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00003-X},
  doi          = {10.1016/S0097-8485(97)00003-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SimosT97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SimosW97,
  author       = {Tom E. Simos and
                  Paul Stefan Williams},
  title        = {Bessel and Neumann-fitted Methods for the Numerical Solution of the
                  Radial Schr{\"{o}}dinger Equation},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {3},
  pages        = {175--179},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00024-1},
  doi          = {10.1016/S0097-8485(96)00024-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SimosW97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SimosW97a,
  author       = {Tom E. Simos and
                  Paul Stefan Williams},
  title        = {A Family of Numerov-type Exponentially Fitted Methods for the Numerical
                  Integration of the Schr{\"{o}}dinger Equation},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {403--417},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00024-7},
  doi          = {10.1016/S0097-8485(97)00024-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SimosW97a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SzczygielS97,
  author       = {Jerzy Szczygiel and
                  Marek Stolarski},
  title        = {Mathematical Analysis of the Depolymerization of Asphaltenes From
                  Coal Extract},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {369--375},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00044-2},
  doi          = {10.1016/S0097-8485(97)00044-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SzczygielS97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/TasiMP97,
  author       = {Gyula Tasi and
                  Fujio Mizukami and
                  Istv{\'{a}}n P{\'{a}}link{\'{o}}},
  title        = {A New Program for Effective One-electron {(EHMO-ASED)} Calculations},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {319--325},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00004-1},
  doi          = {10.1016/S0097-8485(97)00004-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/TasiMP97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/VassilevD97,
  author       = {Georgi P. Vassilev and
                  Christo T. Daiev},
  title        = {Simulation of the Underground Migration of Nuclides From Radioactive
                  Wastes},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {5},
  pages        = {309--313},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)88534-8},
  doi          = {10.1016/S0097-8485(97)88534-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/VassilevD97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/VedrinaMMT97,
  author       = {Mijo Vedrina and
                  Stribor Markovi and
                  Marica Medi{-}ari and
                  Nenad Trinajstic},
  title        = {{TAM:} {A} Program for the Calculation of Topological Indices in {QSPR}
                  and {QSAR} Studies},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {6},
  pages        = {355--361},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00043-0},
  doi          = {10.1016/S0097-8485(97)00043-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/VedrinaMMT97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/WojszT97,
  author       = {Roman Wojsz and
                  Artur P. Terzyk},
  title        = {The Structural Parameters of Microporous Solid, Including Fractal
                  Dimension, on the Basis of the Potential Theory of Adsorption - the
                  General Solution},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {2},
  pages        = {83--87},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00022-8},
  doi          = {10.1016/S0097-8485(96)00022-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/WojszT97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Wootton97,
  author       = {John C. Wootton},
  title        = {Evaluating the Effectiveness of Sequence Analysis Algorithms Using
                  Measures of Relevant Information},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {191--202},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(97)00001-6},
  doi          = {10.1016/S0097-8485(97)00001-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Wootton97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Wu97,
  author       = {Cathy H. Wu},
  title        = {Artificial Neural Networks for Molecular Sequence Analysis},
  journal      = {Comput. Chem.},
  volume       = {21},
  number       = {4},
  pages        = {237--255},
  year         = {1997},
  url          = {https://doi.org/10.1016/S0097-8485(96)00038-1},
  doi          = {10.1016/S0097-8485(96)00038-1},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Wu97.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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