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@article{DBLP:journals/candc/AndzelmDESH95, author = {Jan W. Andzelm and T. Nguyen Dzung and Rolf Eggenberger and Dennis R. Salahub and Arnold T. Hagler}, title = {Applications of the Adiabatic Connection Method to Conformational Equilibria and Reactions Involving Formic Acid}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {145--154}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00020-S}, doi = {10.1016/0097-8485(95)00020-S}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/AndzelmDESH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/ArendtH95, author = {Cornelius Arendt and Gerhard H{\"{a}}gele}, title = {The Photo{\_}T-concept: Hard- and Software Combination for the Determination of Macroscopic and Microscopic Dissociation Constants}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {263--268}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00036-R}, doi = {10.1016/0097-8485(95)00036-R}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/ArendtH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Armada95, author = {M. Pilar Garc{\'{\i}}a Armada}, title = {A Program for Calculation and Graphic Representation of Conditional Constants - I. Complex Formation Constants}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {137--139}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00009-H}, doi = {10.1016/0097-8485(95)00009-H}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/Armada95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BalaGLM95, author = {Piotr Bala and Palo Grochowski and Bogdan Lesyng and James Andrew McCammon}, title = {Quantum-classical Molecular Dynamics and Its Computer Implementation}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {155--160}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00051-F}, doi = {10.1016/0097-8485(94)00051-F}, timestamp = {Tue, 21 Mar 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/BalaGLM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BalakrishnarajanV95, author = {Musiri M. Balakrishnarajan and Ponnambalam Venuvanalingam}, title = {A Fast Graph Traversal Algorithm for the Computer Enumeration of {P-V} Paths of Benzenoid Graphs}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {101--105}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00056-K}, doi = {10.1016/0097-8485(94)00056-K}, timestamp = {Sun, 02 Oct 2022 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/BalakrishnarajanV95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BardsleyBFCM95, author = {William G. Bardsley and N. A. J. Bukhari and Mark W. J. Ferguson and Jose Antonio Cachaza and Francisco Javier Burguillo Mu{\~{n}}oz}, title = {Evaluation of Model Discrimination, Parameter Estimation and Goodness of Fit in Nonlinear Regression Problems By Test Statistics Distributions}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {75--84}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00007-F}, doi = {10.1016/0097-8485(95)00007-F}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/BardsleyBFCM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Bhattacharjee95, author = {S. Bhattacharjee}, title = {Geometric Volume and New Refrigerants--II. Haloethanes}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {51--58}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00041-C}, doi = {10.1016/0097-8485(94)00041-C}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Bhattacharjee95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BieniaszOB95, author = {Leslaw K. Bieniasz and Ole {\O}sterby and Dieter Britz}, title = {Numerical Stability of Finite Difference Algorithms for Electrochemical Kinetic Simulations: Matrix Stability Analysis of the Classic Explicit, Fully Implicit and Crank-Nicolson Methods and Typical Problems Involving Mixed Boundary Conditions}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {121--135}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00054-I}, doi = {10.1016/0097-8485(94)00054-I}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/BieniaszOB95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BieniaszOB95a, author = {Leslaw K. Bieniasz and Ole {\O}sterby and Dieter Britz}, title = {Numerical Stability of Finite Difference Algorithms for Electrochemical Kinetic Simulations. Matrix Stability Analysis of the Classic Explicit, Fully Implicit and Crank-Nicolson Methods, Extended to the 3- and 4-point Gradient Approximation at the Electrodes}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {351--355}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00056-X}, doi = {10.1016/0097-8485(95)00056-X}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/BieniaszOB95a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BieniaszOB95b, author = {Leslaw K. Bieniasz and Ole {\O}sterby and Dieter Britz}, title = {Numerical Stability of the Saul'yev Finite Difference Algorithms for Electrochemical Kinetic Simulations: Matrix Stability Analysis for an Example Problem Involving Mixed Boundary Conditions}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {357--370}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00047-V}, doi = {10.1016/0097-8485(95)00047-V}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/BieniaszOB95b.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Blurock95, author = {Edward S. Blurock}, title = {Automatic Learning of Chemical Concepts: Research Octane Number and Molecular Substructures}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {91--99}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00001-9}, doi = {10.1016/0097-8485(95)00001-9}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Blurock95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BrenemanTRD95, author = {Curt M. Breneman and Tracy R. Thompson and Marlon Rhem and Mei Dung}, title = {Electron Density Modeling of Large Systems Using the Transferable Atom Equivalent Method}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {161--179}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00052-G}, doi = {10.1016/0097-8485(94)00052-G}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/BrenemanTRD95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/BrunvollCBC95, author = {Jon Brunvoll and Bj{\o}rg N. Cyvin and Egil Brendsdal and Sven J. Cyvin}, title = {Computerized Enumeration of Staggered Alkane Conformers}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {379--388}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00030-V}, doi = {10.1016/0097-8485(95)00030-V}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/BrunvollCBC95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Campanario95, author = {Juan Miguel Campanario}, title = {Automatic 'balancing' of Chemical Equations}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {85--90}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00008-G}, doi = {10.1016/0097-8485(95)00008-G}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Campanario95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/ChojnackiADS95, author = {Henryk Chojnacki and Jan W. Andzelm and T. Nguyen Dzung and W. Andrzej Sokalski}, title = {Preliminary Density Functional Calculations on the Formic Acid Dimer}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {181--187}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00053-H}, doi = {10.1016/0097-8485(94)00053-H}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/ChojnackiADS95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/CrabbeG95, author = {M. James C. Crabbe and Derek Goode}, title = {Protein Folds and Functional Similarity; the Greek Key/immunoglobulin Fold}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {343--349}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00028-Q}, doi = {10.1016/0097-8485(95)00028-Q}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/CrabbeG95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Crane95, author = {Jonathan D. Crane}, title = {The Factorization of Buckminsterfullerene into Cyclocarbon Components}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {1--9}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00050-O}, doi = {10.1016/0097-8485(94)00050-O}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Crane95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Debska95, author = {Barbara J. Debska}, title = {Scannet - {A} Spectroscopic Multimethod System for Computer-assisted Structural Identification}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {269--275}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00050-3}, doi = {10.1016/0097-8485(95)00050-3}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Debska95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/FuhlerLH95, author = {Rainer Fuhler and Thomas Lenzen and Gerhard H{\"{a}}gele}, title = {SpinA-AT and DNMR-SIM--two New PC-programs for Analysis and Simulation of {NMR} Spectra}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {277--282}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00039-U}, doi = {10.1016/0097-8485(95)00039-U}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/FuhlerLH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/GoodeC95, author = {Derek Goode and M. James C. Crabbe}, title = {Modelling Molecular Stability in Gamma {B} Crystallin}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {65--74}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00027-P}, doi = {10.1016/0097-8485(95)00027-P}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/GoodeC95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/HageleFHLSW95, author = {Gerhard H{\"{a}}gele and Rainer Fuhler and Hans Wolfgang H{\"{o}}ffken and Thomas Lenzen and Robert Spiske and Ursula Weber}, title = {Novel PC-program-systems for Efficient Analysis; Simulation and Iteration of High-resolution 1-D {NMR} Spectra}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {283--285}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00040-Y}, doi = {10.1016/0097-8485(95)00040-Y}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/HageleFHLSW95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/HansenZ95, author = {Pierre Hansen and Maolin Zheng}, title = {Assigning a Kekul{\'{e}} Structure to a Conjugated Molecule}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {21--25}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00035-D}, doi = {10.1016/0097-8485(94)00035-D}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/HansenZ95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/HuskensBP95, author = {Jurriaan Huskens and Herman Van Bekkum and Joop A. Peters}, title = {A Convenient Spreadsheet Approach to the Calculation of Stability Constants and the Simulation of Kinetics}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {409--415}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00042-Q}, doi = {10.1016/0097-8485(95)00042-Q}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/HuskensBP95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/IsoardiBB95, author = {Esteban P. Isoardi and Dora A. Barbiric and Gustavo Daniel Barrera}, title = {Quasiharmonic Lattice Dynamics of Body Centred Cubic Metals}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {113--120}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00049-K}, doi = {10.1016/0097-8485(94)00049-K}, timestamp = {Thu, 24 Mar 2022 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/candc/IsoardiBB95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/JaworskiD95, author = {Andrew P. Jaworski and A. Deg{\'{o}}rski}, title = {A Theoretical Study of the Photoinduced Intramolecular Proton Transfer in 2-(2'-hydroxyphenyl)-imidazoline}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {189--197}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00034-P}, doi = {10.1016/0097-8485(95)00034-P}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/JaworskiD95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Krauss95, author = {Morris Krauss}, title = {Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {33--38}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00046-H}, doi = {10.1016/0097-8485(94)00046-H}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Krauss95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Krauss95a, author = {Morris Krauss}, title = {Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {199--204}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)93588-R}, doi = {10.1016/0097-8485(95)93588-R}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Krauss95a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/KuchtaE95, author = {Bogdan Kuchta and Richard D. Etters}, title = {Free Energy Computer Simulation in Solid State Chemistry}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {205--208}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00017-M}, doi = {10.1016/0097-8485(95)00017-M}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/KuchtaE95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/LinertRKL95, author = {Wolfgang Linert and Franz Renz and Klaus Kleestorfer and Istv{\'{a}}n Lukovits}, title = {An Algorithm for the Computation of the Hyper-wiener Index for the Characterization and Discrimination of Branched Acyclic Molecules}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {395--401}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00048-W}, doi = {10.1016/0097-8485(95)00048-W}, timestamp = {Sun, 22 Oct 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/LinertRKL95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/LowreyCUF95, author = {Alfred H. Lowrey and Christopher J. Cramer and Joseph J. Urban and George R. Famini}, title = {Quantum Chemical Descriptors for Linear Solvation Energy Relationships}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {209--215}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00058-M}, doi = {10.1016/0097-8485(94)00058-M}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/LowreyCUF95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Lukovits95, author = {Istv{\'{a}}n Lukovits}, title = {A Note on a Formula for the Hyper-Wiener Index of Some Trees}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {27--31}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00045-G}, doi = {10.1016/0097-8485(94)00045-G}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Lukovits95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Marczewski95, author = {Adam W. Marczewski}, title = {Computer Driven Apparatus for Adsorption Measurements}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {295--298}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00041-P}, doi = {10.1016/0097-8485(95)00041-P}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Marczewski95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/MroczykM95, author = {Wiestawa B. Mroczyk and Krzysztof M. Michalski}, title = {Quantitative and Qualitative Analyses in Near Infrared Analysis of Basic Compounds in Sugar Beet Leaf}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {299--301}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00012-H}, doi = {10.1016/0097-8485(95)00012-H}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/MroczykM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/MussoB95, author = {Jean Musso and Yoshitaka Beppu}, title = {NAMOD{\_}CRYST: Version for Crystallography from {NAMOD} Computer Program for Drawing Ball-and-stick Molecular Models}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {141--142}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00002-A}, doi = {10.1016/0097-8485(95)00002-A}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/MussoB95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/NalewajskiK95, author = {Roman F. Nalewajski and Jacek Korchowiec}, title = {Use of Charge Sensitivity Analysis in Testing Adequacy of Cluster Representations of Catalytic Active Sites}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {217--230}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00047-I}, doi = {10.1016/0097-8485(94)00047-I}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/NalewajskiK95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/NinoM95, author = {Alfonso Ni{\~{n}}o and Camelia Mu{\~{n}}oz{-}Caro}, title = {Recursive Computation of Hamiltonian Matrix Elements Using Harmonic Oscillator Eigenfunctions: Application to the Inversion of Ammonia and to the Methyl Torsion + Aldehydic Hydrogen Wagging of Acetaldehyde}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {371--378}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00035-Q}, doi = {10.1016/0097-8485(95)00035-Q}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/NinoM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/OlligH95, author = {J. Ollig and Gerhard H{\"{a}}gele}, title = {NMR-controlled Titrations of Phosphorus Containing Acids and Bases}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {287--294}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00037-S}, doi = {10.1016/0097-8485(95)00037-S}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/OlligH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Paneth95, author = {Piotr Paneth}, title = {Theoretical Calculations of Heavy-atom Isotope Effects}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {11--20}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00048-J}, doi = {10.1016/0097-8485(94)00048-J}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Paneth95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Paneth95a, author = {Piotr Paneth}, title = {Theoretical Calculations of Heavy-atom Isotope Effects}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {231--240}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)93589-S}, doi = {10.1016/0097-8485(95)93589-S}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Paneth95a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/PerahiaM95, author = {David P{\'{e}}rahia and Liliane Mouawad}, title = {Computation of Low-frequency Normal Modes in Macromolecules: Improvements to the Method of Diagonalization in a Mixed Basis and Application to Hemoglobin}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {241--245}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00011-G}, doi = {10.1016/0097-8485(95)00011-G}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/PerahiaM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/RadomskiRDSW95, author = {Ryszard Radomski and Maria Radomska and Marek Dankowski and Krystyna Szajowska and Zdzislaw Wisialski}, title = {Microcomputer-controlled Electrochemical Universal Meter}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {303--323}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00038-T}, doi = {10.1016/0097-8485(95)00038-T}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/RadomskiRDSW95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/RotermanK95, author = {Irena Roterman and Leszek Konieczny}, title = {Geometrical Analysis of Structural Changes in Immunoglobulin Domains' Transition From Native to Molten State}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {247--252}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00003-B}, doi = {10.1016/0097-8485(95)00003-B}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/RotermanK95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/RudnickiL95, author = {Witold R. Rudnicki and Bogdan Lesyng}, title = {Applicability of Commonly Used Atom-atom Type Potential Energy Functions in Structural Analysis of Nucleic Acids. the Role of Electrostatic Interactions}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {253--258}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00010-P}, doi = {10.1016/0097-8485(95)00010-P}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/RudnickiL95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/RuioCD95, author = {Manuel S{\'{a}}nchez Del Ru{\'{\i}}o and Jesus Chaboy and Ridha Djerbi}, title = {NPI, a Code for {EXAFS} Data Analysis}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {59--61}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00038-G}, doi = {10.1016/0097-8485(94)00038-G}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/RuioCD95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/RuizM95, author = {Javier Ruiz and Margarita Mart{\'{\i}}n Mu{\~{n}}oz}, title = {Application of the Truncated Singular Value Decomposition Method to the Obtention of Rovibrational Population Distributions From Electronic Spectra of Diatomic Molecules}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {417--431}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00029-R}, doi = {10.1016/0097-8485(95)00029-R}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/RuizM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Senn95, author = {Peter Senn}, title = {The Computation of {RKR} Potential Energy Curves of Diatomic Molecules Using Mathematica}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {437--439}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00016-L}, doi = {10.1016/0097-8485(95)00016-L}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Senn95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Strasburger95, author = {Krzysztof Strasburger}, title = {A General Program to Calculate Moments of the Electron Density Distribution and Multipolar Interactions}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {259--261}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00013-I}, doi = {10.1016/0097-8485(95)00013-I}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Strasburger95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/SzubiakowskiNBK95, author = {Jacek Szubiakowski and Wieslaw Nowak and Aleksander Balter and Andrzej A. Kowalczyk}, title = {Computer-assisted Analysis of Rotational Diffusion Fluorescence Experiments}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {325--330}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00004-C}, doi = {10.1016/0097-8485(95)00004-C}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/SzubiakowskiNBK95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/TamC95, author = {Kin Y. Tam and F. T. Chau}, title = {Applications of the Terminate and Stay Resident Programming Technique for Enhancing Chemical Measurements}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {389--393}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00033-O}, doi = {10.1016/0097-8485(95)00033-O}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/TamC95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/TomczakH95, author = {Jaroslaw Tomczak and Jerzy P. Hawranek}, title = {An Object-oriented Approach to the Calculation of the Inverse Kinetic Energy Matrix}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {331--335}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00019-O}, doi = {10.1016/0097-8485(95)00019-O}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/TomczakH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/TribeFBB95, author = {Laurence Tribe and R. M. Fracchia and Jorge A. O. Bruno and Alicia Batana}, title = {Pressure Dependence of the Transverse Optical Mode Gr{\"{u}}neisen Parameter of Crystals}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {403--408}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00043-R}, doi = {10.1016/0097-8485(95)00043-R}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/TribeFBB95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Utreras-DiazL95, author = {Constantino A. Utreras{-}D{\'{\i}}az and Jorge Ricardo Letelier}, title = {A Variational-numerical Method to Solve the One-dimensional Wave Equation for an Arbitrary Potential}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {39--43}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00042-D}, doi = {10.1016/0097-8485(94)00042-D}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Utreras-DiazL95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/WeiguangH95, author = {Huang Weiguang and Brynn Hibbert}, title = {Program Polar 1: Simulator of Voltammograms}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {433}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00025-N}, doi = {10.1016/0097-8485(95)00025-N}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/WeiguangH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/WeiguangH95a, author = {Huang Weiguang and Brynn Hibbert}, title = {Program Seppeak 1.1: Separator of Overlapping Peaks}, journal = {Comput. Chem.}, volume = {19}, number = {4}, pages = {435}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)00072-Z}, doi = {10.1016/0097-8485(95)00072-Z}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/WeiguangH95a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Wieczorek-Ciurowa95, author = {Krystyna Wieczorek{-}Ciurowa}, title = {The Use of Optimization Techniques in the Phase Identification of Sulphation Limestone Products}, journal = {Comput. Chem.}, volume = {19}, number = {1}, pages = {45--49}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00044-F}, doi = {10.1016/0097-8485(94)00044-F}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Wieczorek-Ciurowa95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/WojszM95, author = {Roman Wojsz and Ryszard Mikulski}, title = {A Microcomputer Program for the Determination of the Micropores Distribution Functions}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {143--144}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00057-L}, doi = {10.1016/0097-8485(94)00057-L}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/WojszM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/WyciskH95, author = {G. C. Wycisk and Jerzy P. Hawranek}, title = {Optimization of Spectral Band Envelopes with the Use of Variable Metric Methods}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {337--342}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(95)93590-W}, doi = {10.1016/0097-8485(95)93590-W}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/WyciskH95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/ZhengcaiMM95, author = {Pu Zhengcai and Su Mianzhen and Ruan Shenkang}, title = {Thermoluminescence of {M2B5O9X:} Eu2+ and Its Kinetic Analysis}, journal = {Comput. Chem.}, volume = {19}, number = {2}, pages = {107--112}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00055-J}, doi = {10.1016/0097-8485(94)00055-J}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/ZhengcaiMM95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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