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@article{DBLP:journals/candc/Barino81,
  author       = {Luisa Barino},
  title        = {Use of a least-squares best molecular fit routine in a steric comparison
                  of flexible molecules},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {85--90},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80013-7},
  doi          = {10.1016/0097-8485(81)80013-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Barino81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Byrne81,
  author       = {George D. Byrne},
  title        = {Software for differential systems and applications involving macroscopic
                  kinetics},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {151--158},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80102-7},
  doi          = {10.1016/0097-8485(81)80102-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Byrne81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/DeTar81,
  author       = {DeLos F. DeTar},
  title        = {A. Balfour and D. H. Marwick, {FORTRAN} 77, Heinemann Educational
                  Books Ltd., 22 Bedford Square, London {WCIB} 3HH {(1979)}},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {71},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80010-1},
  doi          = {10.1016/0097-8485(81)80010-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/DeTar81a,
  author       = {DeLos F. DeTar},
  title        = {Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford,
                  1981, 152pp},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {185},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80106-4},
  doi          = {10.1016/0097-8485(81)80106-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar81a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Dolhaine81,
  author       = {Hans Dolhaine},
  title        = {A computer program for the enumeration of substitutional isomers},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {41--48},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80006-X},
  doi          = {10.1016/0097-8485(81)80006-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Dolhaine81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/DumoulinL81,
  author       = {C. L. Dumoulin and
                  George C. Levy},
  title        = {Development of an interactive spectral analysis system. Application
                  to {NMR} spectroscopy},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {9--18},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80002-2},
  doi          = {10.1016/0097-8485(81)80002-2},
  timestamp    = {Fri, 29 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DumoulinL81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/DumuoulinLN81,
  author       = {C. L. Dumoulin and
                  George C. Levy and
                  F. A. L. Net},
  title        = {An {FFT} algorithm for virtually stored data},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {125--138},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80019-8},
  doi          = {10.1016/0097-8485(81)80019-8},
  timestamp    = {Fri, 29 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DumuoulinLN81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Edelson81,
  author       = {David Edelson},
  title        = {Computational techniques for the study of reaction processes : An
                  overview},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {149--150},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80101-5},
  doi          = {10.1016/0097-8485(81)80101-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Edelson81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/FantucciPPF81,
  author       = {Piercarlo Fantucci and
                  Gianfranco Pacchioni and
                  Stefano Polezzo and
                  Jaime Fern{\'{a}}ndez Rico},
  title        = {Computer generation of symmetry-adapted molecular orbitals},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {111--115},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80017-4},
  doi          = {10.1016/0097-8485(81)80017-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/FantucciPPF81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Foyt81,
  author       = {David C. Foyt},
  title        = {A minicomputer-based system for process control, data acquisition,
                  and data analysis in a diverse fast kinetics facility},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {49--54},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80007-1},
  doi          = {10.1016/0097-8485(81)80007-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Foyt81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/FraatzRA81,
  author       = {Robert J. Fraatz and
                  William H. Rahe and
                  Fritz S. Allen},
  title        = {A digital simulation of phase sensitive detection},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {101--105},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80015-0},
  doi          = {10.1016/0097-8485(81)80015-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/FraatzRA81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/JonesB81,
  author       = {Walter W. Jones and
                  Jay P. Boris},
  title        = {An Algorithm for multispecies diffusion fluxes},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {139--146},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80020-4},
  doi          = {10.1016/0097-8485(81)80020-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/JonesB81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/KovacsM81,
  author       = {Zolt{\'{a}}n Kov{\'{a}}cs and
                  Istv{\'{a}}n Mezey},
  title        = {Fortran Program to determine diffusion constants},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {73--77},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80011-3},
  doi          = {10.1016/0097-8485(81)80011-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KovacsM81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/MaukS81,
  author       = {A. Grant Mauk and
                  Robert A. Scott},
  title        = {A calculator program for determination of phosphate buffer composition},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {67--69},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80009-5},
  doi          = {10.1016/0097-8485(81)80009-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MaukS81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/MaxMH81,
  author       = {Nelson L. Max and
                  Deepak Malhorta and
                  Anton J. Hopfinger},
  title        = {Computer graphics and the generation of {DNA} confirmations for intercalation
                  studies},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {19--27},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80003-4},
  doi          = {10.1016/0097-8485(81)80003-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MaxMH81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/OConnorSG81,
  author       = {Sally E. O'Connor and
                  Thomas A. Spraggins and
                  Charles M. Grishman},
  title        = {Interfacing a microcomputer with the varian E-line series {EPR} spectrometer},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {181--184},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80105-2},
  doi          = {10.1016/0097-8485(81)80105-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/OConnorSG81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/OgilvieA81,
  author       = {John F. Ogilvie and
                  M. A. Abu{-}Elgheit},
  title        = {Statistical correlation of molecular structure with boiling points
                  of N-heterocyclic compounds: Multiple linear regression analysis},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {33--39},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80005-8},
  doi          = {10.1016/0097-8485(81)80005-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/OgilvieA81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Rabitz81,
  author       = {Herschel Rabitz},
  title        = {Chemical sensitivity analysis theory with applications to molecular
                  dynamics and kinetics},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {167--180},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80104-0},
  doi          = {10.1016/0097-8485(81)80104-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Rabitz81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/RamekF81,
  author       = {Michael Ramek and
                  Harald Paulson Fritzer},
  title        = {Symmetry adaptation in molecular ab-initio calculations - an alternative
                  approach},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {79--84},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80012-5},
  doi          = {10.1016/0097-8485(81)80012-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RamekF81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Reiser81,
  author       = {Bernhard Reiser},
  title        = {LCAO---SCF-calculations of the cluster (Nb\({}_{\mbox{6}}\)Br\({}_{\mbox{12}}\))Cl\({}_{\mbox{6}}\)\({}^{\mbox{2}}\)-
                  and (Nb\({}_{\mbox{6}}\)Br\({}_{\mbox{6}}\)Cl\({}_{\mbox{6}}\))Br\({}_{\mbox{6}}\)\({}^{\mbox{2}}\)},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {107--110},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80016-2},
  doi          = {10.1016/0097-8485(81)80016-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Reiser81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/RoscoeH81,
  author       = {Bradley A. Roscoe and
                  Philip K. Hopke},
  title        = {omparison of weighted and unweighted target transformation rotations
                  in factor analysis},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {1--7},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80001-0},
  doi          = {10.1016/0097-8485(81)80001-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/RoscoeH81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Tully81,
  author       = {John C. Tully},
  title        = {Computer simulation of the dynamics of chemical processes},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {4},
  pages        = {159--165},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80103-9},
  doi          = {10.1016/0097-8485(81)80103-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Tully81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/TulumelloT81,
  author       = {Angelo Tulumello and
                  J. D. Tulumello},
  title        = {Yates' method analysis of 2n factorial design of experiments using
                  the TI-59, for n = 3, 4, 5, 6},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {55--66},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80008-3},
  doi          = {10.1016/0097-8485(81)80008-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/TulumelloT81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/VillenaveBM81,
  author       = {Jean{-}Jacques Villenave and
                  Jean{-}Paul Bop and
                  Claude Filliatre and
                  Bernard Maillard},
  title        = {Etudes cin{\'{e}}tiques, par analyse microcalorim{\'{e}}trique
                  diff{\'{e}}rentielle, de d{\'{e}}compositions complexes
                  d'amorceurs radicalaires: Calcul des parametres},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {117--123},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80018-6},
  doi          = {10.1016/0097-8485(81)80018-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/VillenaveBM81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/Weinzierl81,
  author       = {Jon E. Weinzierl},
  title        = {The use of linear programming in curve fitting},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {1},
  pages        = {29--32},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80004-6},
  doi          = {10.1016/0097-8485(81)80004-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Weinzierl81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/ZlatevSW81,
  author       = {Zahari Zlatev and
                  Kjeld Schaumburg and
                  Jerzy Wasniewski},
  title        = {A testing scheme for subroutines solving large linear problems},
  journal      = {Comput. Chem.},
  volume       = {5},
  number       = {2-3},
  pages        = {91--100},
  year         = {1981},
  url          = {https://doi.org/10.1016/0097-8485(81)80014-9},
  doi          = {10.1016/0097-8485(81)80014-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ZlatevSW81.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

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