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@article{DBLP:journals/candc/AndreuCM85,
  author       = {Rafael Andreu and
                  Juan A. Cejudo and
                  Enrique S{\'{a}}nchez Marcos},
  title        = {{IONPIT:} {A} full implementation of Pitzer's ion interaction treatment},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {185--190},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80005-X},
  doi          = {10.1016/0097-8485(85)80005-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/AndreuCM85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Balasubramanian85,
  author       = {Krishnan Balasubramanian},
  title        = {Computer-assisted enumeration of walks and self-returning walks on
                  chemical graphs},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {43--52},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80018-8},
  doi          = {10.1016/0097-8485(85)80018-8},
  timestamp    = {Fri, 06 Oct 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Balasubramanian85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BalzBGL85,
  author       = {J. G. Balz and
                  R. A. Bernheim and
                  L. P. Gold and
                  T. Linn},
  title        = {Unlimited data acquisition at moderately high sampling frequencies
                  with a microcomputer},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {53--55},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80019-X},
  doi          = {10.1016/0097-8485(85)80019-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BalzBGL85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Beier85,
  author       = {Ross C. Beier},
  title        = {A calculator program for computing quantities of solvents required
                  when changing percentages in solvent systems},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {57--60},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80020-6},
  doi          = {10.1016/0097-8485(85)80020-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Beier85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BermejoRRMGS85,
  author       = {F. J. Bermejo and
                  M. Rico and
                  Tapani Ryh{\"{a}}nen and
                  E. Mart{\`{\i}}nez and
                  J. Garc{\`{\i}}a and
                  J. Santoro},
  title        = {Moltw: {A} program for conformational studies using empirical functions
                  - I. Description and general evaluation},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {195--201},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80007-3},
  doi          = {10.1016/0097-8485(85)80007-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BermejoRRMGS85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/BossaertsLA85,
  author       = {J. D. Bossaerts and
                  G. L. Lemi{\'{e}}re and
                  F. C. Alderweireldt},
  title        = {Determination of the first order reaction rate constant by weighted
                  linear regression},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {203--207},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80008-5},
  doi          = {10.1016/0097-8485(85)80008-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/BossaertsLA85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Chau85,
  author       = {Foo{-}Tim Chau},
  title        = {An iterative method for Franck-Condon factor calculations with the
                  use of the morse potential function to estimate equilibrium bond lengths
                  of diatom},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {19--22},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80014-0},
  doi          = {10.1016/0097-8485(85)80014-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Chau85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/CiosowskiT85,
  author       = {J. Ciosowski and
                  A. M. Turek},
  title        = {An Algorithm to generate the compact name of benzenoid hydrocarbons},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {247--257},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85001-4},
  doi          = {10.1016/0097-8485(85)85001-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CiosowskiT85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ClarkS85,
  author       = {David D. Clark and
                  Sheldon M. Schuster},
  title        = {A small laboratory data system},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {85--97},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80025-5},
  doi          = {10.1016/0097-8485(85)80025-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ClarkS85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/ConnollyO85,
  author       = {Michael L. Connolly and
                  Arthur J. Olson},
  title        = {GRANNY, a companion to {GRAMPS} for the real-time manipulation of
                  macromolecular models},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {1--6},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80011-5},
  doi          = {10.1016/0097-8485(85)80011-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/ConnollyO85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/David85,
  author       = {E. KatzCarl W. David},
  title        = {Assembling coordinates of individual helices into collagen-like aggregates},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {183--184},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80004-8},
  doi          = {10.1016/0097-8485(85)80004-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/David85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar85,
  author       = {DeLos F. DeTar},
  title        = {Interactive {FORTRAN} 77, a hands-on approach : Edited by I. D. Chivers
                  and M. W. Clark, Ellis Horwood Limited},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {77},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80022-X},
  doi          = {10.1016/0097-8485(85)80022-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar85a,
  author       = {DeLos F. DeTar},
  title        = {Methods in computational molecular physics : Edited by G. H. F. Diercksen
                  and S. Wilson, D. Reidel Publishing Company, Dordrecht, Holland, 1983},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {78},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80023-1},
  doi          = {10.1016/0097-8485(85)80023-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar85a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar85b,
  author       = {DeLos F. DeTar},
  title        = {Pascal for {FORTRAN} programmers: By Robert Weiss and Charles Seiter,
                  Addison-Wesley},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {325},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85011-7},
  doi          = {10.1016/0097-8485(85)85011-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar85b.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar85c,
  author       = {DeLos F. DeTar},
  title        = {Computer education of chemists: Edited by Peter Lykos, John Wiley
                  {\&} Sons},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {325},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85010-5},
  doi          = {10.1016/0097-8485(85)85010-5},
  timestamp    = {Mon, 28 Aug 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar85c.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DeTar85d,
  author       = {DeLos F. DeTar},
  title        = {Logical and combinatorial algorithms for drug design: By V. E. Golender
                  and A. B. Rozenblit, Research Studies Press Ltd. {ISBN} 0-471-90266-7,
                  Letchworth, Hertfordshire, England 1983},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {325},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85012-9},
  doi          = {10.1016/0097-8485(85)85012-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DeTar85d.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/DomotorB85,
  author       = {Gyula D{\"{o}}m{\"{o}}t{\"{o}}r and
                  M. I. B{\'{a}}n},
  title        = {Program for assigning molecular orbitals to irreducible representations
                  of symmetry groups},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {179--182},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80003-6},
  doi          = {10.1016/0097-8485(85)80003-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/DomotorB85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/FedericiHHKP85,
  author       = {John F. Federici and
                  W. Phillip Helman and
                  Gordon L. Hug and
                  C. Kane and
                  L. K. Patterson},
  title        = {A work station for laboratory data acquisition: flourescence lifetime
                  apparatus},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {171--177},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80002-4},
  doi          = {10.1016/0097-8485(85)80002-4},
  timestamp    = {Tue, 09 Mar 2021 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/candc/FedericiHHKP85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/GallaherPP85,
  author       = {T. N. Gallaher and
                  Frank A. Palocsay and
                  J. S. Phillips},
  title        = {A microcomputer/hall probe data acquisition system for a magnetic
                  sector mass spectrometer},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {99--107},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80026-7},
  doi          = {10.1016/0097-8485(85)80026-7},
  timestamp    = {Wed, 30 Sep 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/GallaherPP85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/GaravelliL85,
  author       = {John S. Garavelli and
                  Jack E. Leonard},
  title        = {Improvements in the computer enumeration of permutation isomers},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {133--147},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80031-0},
  doi          = {10.1016/0097-8485(85)80031-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/GaravelliL85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/GilbertG85,
  author       = {Kevin E. Gilbert and
                  Joseph J. Gajewski},
  title        = {Numerical methods: An implementation of difsub on an ibm-pc},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {191--194},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80006-1},
  doi          = {10.1016/0097-8485(85)80006-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/GilbertG85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/GordonM85,
  author       = {Robin A. Gordon and
                  Andreas M{\"{u}}ller},
  title        = {An algorithm for determining possible empirical formulae of chemical
                  compounds},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {27--38},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80016-4},
  doi          = {10.1016/0097-8485(85)80016-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/GordonM85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Grignon-DuboisL85,
  author       = {Micheline Grignon{-}Dubois and
                  Michel Laguerre},
  title        = {Programme de simulation de spectres {RMN} 29Si Obtenus par inversion
                  selective de population},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {279--284},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85004-X},
  doi          = {10.1016/0097-8485(85)85004-X},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Grignon-DuboisL85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Hase85,
  author       = {Yoshiyuki Hase},
  title        = {Evaluation of one-center coulomb integrals involving s-functions by
                  a programmable calculator},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {285--287},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85005-1},
  doi          = {10.1016/0097-8485(85)85005-1},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Hase85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Hecht85,
  author       = {Harry G. Hecht},
  title        = {Calculation of the crystal field hamiltonian for an arbitrary distribution
                  of ligands},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {295--299},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85007-5},
  doi          = {10.1016/0097-8485(85)85007-5},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Hecht85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/HovanecW85,
  author       = {Joseph W. Hovanec and
                  J. Richard Ward},
  title        = {Nonlinear least-squares fitting of first-order rate coefficients (comparison
                  between the Gauss-Seidel method and Swain's {KORE} program)},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {23--25},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80015-2},
  doi          = {10.1016/0097-8485(85)80015-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/HovanecW85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/JutrasPPC85,
  author       = {D. Jutras and
                  W. I. Patterson and
                  M. Perrier and
                  C. Chavarie},
  title        = {Programmable calculator section Solving simultaneous ordinary first-order
                  differential equations using a programmable calculator},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {149--154},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80032-2},
  doi          = {10.1016/0097-8485(85)80032-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/JutrasPPC85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Kao85,
  author       = {Loraine Watt and
                  James Kao},
  title        = {Chemical Draftsman {(CDRAFT)}},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {269--277},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85003-8},
  doi          = {10.1016/0097-8485(85)85003-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Kao85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/KingsleyH85,
  author       = {J. R. Kingsley and
                  Richard L. Hilderbrandt},
  title        = {An algorithm for entering mathematical functions as input to a fortran
                  program},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {289--293},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85006-3},
  doi          = {10.1016/0097-8485(85)85006-3},
  timestamp    = {Sun, 17 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KingsleyH85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Kirby85,
  author       = {Edward C. Kirby},
  title        = {The characteristic polynomial: Evaluation as a function of {X} and
                  as a function of the characteristic polynomials of a linear polyenes
                  using a small com},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {79--83},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80024-3},
  doi          = {10.1016/0097-8485(85)80024-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Kirby85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Kirby85a,
  author       = {Edward C. Kirby},
  title        = {A general method for finding principal resonance structures for conjugated
                  systems by semi-random searching of an adjacency matrix},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {155--163},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80033-4},
  doi          = {10.1016/0097-8485(85)80033-4},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Kirby85a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/KuwaeOH85,
  author       = {Akio Kuwae and
                  Shigeki Obata and
                  Kazuhiko Hanai},
  title        = {Three-dimensional description of molecular normal vibrations},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {109--113},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80027-9},
  doi          = {10.1016/0097-8485(85)80027-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KuwaeOH85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/McDowellGJ85,
  author       = {Robert S. McDowell and
                  David L. Grier and
                  Andrew Streitwieser Jr.},
  title        = {Demarcation and integration of gridded data},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {165--169},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80001-2},
  doi          = {10.1016/0097-8485(85)80001-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/McDowellGJ85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/MizutaniTTM85,
  author       = {Kimiko Mizutani and
                  Masayuki Toyama and
                  Katsuhiko Taguchi and
                  Shiro Mastumoto},
  title        = {An application of computer animation in the study of dynamical aspects
                  of nonadiabatic transitions in the Li-H2 system},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {259--267},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85002-6},
  doi          = {10.1016/0097-8485(85)85002-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MizutaniTTM85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/MoralesT85,
  author       = {J. Morales and
                  Jos{\'{e}} L. Tirado},
  title        = {A procedure for the analysis of gas adsorption measurements},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {7--9},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80012-7},
  doi          = {10.1016/0097-8485(85)80012-7},
  timestamp    = {Fri, 12 Aug 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/MoralesT85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/NordlanderBB85,
  author       = {J. Eric Nordlander and
                  Angus F. Bond IV and
                  Morris Bader},
  title        = {Atcoor: {A} program for calculation and utilization of molecular atomic
                  doordinates from bond parameters},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {209--235},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80009-7},
  doi          = {10.1016/0097-8485(85)80009-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/NordlanderBB85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Rowlett85,
  author       = {Roger Rowlett},
  title        = {A low cost system for the graphical display of space-filling models
                  of proteins},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {301--315},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85008-7},
  doi          = {10.1016/0097-8485(85)85008-7},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Rowlett85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Senn85,
  author       = {P. Senn},
  title        = {The placement of the outer sphere in muffin : Tin {X} calculations},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {121--122},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80029-2},
  doi          = {10.1016/0097-8485(85)80029-2},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Senn85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/SevillaL85,
  author       = {P. Sevilla and
                  S. Lago},
  title        = {A fast algorithm to calculate shortest distances between linear segments
                  and angular averages for soft repulsive potentials depending on shortest
                  dista},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {39--42},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80017-6},
  doi          = {10.1016/0097-8485(85)80017-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/SevillaL85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Tomai85,
  author       = {Zdenko A. Tomai},
  title        = {{SHQRII:} An improved, fast, portable diagonalization routine},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {123--132},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80030-9},
  doi          = {10.1016/0097-8485(85)80030-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Tomai85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Tse85,
  author       = {R. S. Tse},
  title        = {Microcomputer automation of the determination of activation energy},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {11--17},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80013-9},
  doi          = {10.1016/0097-8485(85)80013-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Tse85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Tse85a,
  author       = {R. S. Tse},
  title        = {An inexpensive chromatographic data system for the apple {II}},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {4},
  pages        = {317--323},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)85009-9},
  doi          = {10.1016/0097-8485(85)85009-9},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Tse85a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/VallePR85,
  author       = {F. J. Olivares del Valle and
                  A. L{\'{o}}pez Pi{\~{n}}eiro and
                  Alberto Requena},
  title        = {Calculation of the absolute infrared frequencies and intensities of
                  a diatomic molecule or of local diatomic groups},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {2},
  pages        = {115--120},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80028-0},
  doi          = {10.1016/0097-8485(85)80028-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/VallePR85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Weiss-LopezFN85,
  author       = {B. Weiss{-}Lopez and
                  W. H. Fink and
                  C. P. Nash},
  title        = {Normal Coordinate Calculations on a Microcomputer ag},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {3},
  pages        = {237--245},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80010-3},
  doi          = {10.1016/0097-8485(85)80010-3},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Weiss-LopezFN85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/candc/Yang85,
  author       = {Donald W. Boerth and
                  Wen{-}Hsing Yang},
  title        = {The electron projection function: Integrated electron densities from
                  NDO-type wave functions},
  journal      = {Comput. Chem.},
  volume       = {9},
  number       = {1},
  pages        = {61--76},
  year         = {1985},
  url          = {https://doi.org/10.1016/0097-8485(85)80021-8},
  doi          = {10.1016/0097-8485(85)80021-8},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/Yang85.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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