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Publication search results
found 52 matches
- 1977
- Fritz Allen, Edward Thomas:
An example of the utility of linear programming a8 a numerical technique. Comput. Chem. 1(4): 251-256 (1977) - Paul S. Bagus, Ulf I. Wahlgren:
An algorithm for the construction of fully symmetry adapted Fock matrices for molecular Hattre+Fock calculations. Comput. Chem. 1(2): 95-102 (1977) - Malcolm Bersohn, Ashmed Esack:
A computer representation of synthetic organic reactions. Comput. Chem. 1(2): 103-108 (1977) - Raymond E. Carhart, Dennis H. Smith:
Applications of artificial intelligence for chemical inference-XX. "Intelligent" use of constraints in computer-assisted structure elucidation. Comput. Chem. 1(2): 79-84 (1977) - James W. Cooper:
Computers in nmr-lll. Algorithm for continuously variable knob-controlled CRT display expansion. Comput. Chem. 1(2): 121-124 (1977) - Carl W. David:
On a double minimum vlbratlonal potential. Comput. Chem. 1(2): 93-94 (1977) - Carl W. David:
Direct integration on chemical kinetic rate equations. Comput. Chem. 1(3): 167-172 (1977) - DeLos F. DeTar:
Data base for force fields and for molecular unit definitions. Comput. Chem. 1(2): 115-120 (1977) - DeLos F. DeTar:
Algorithms based on solid analytical geometry. Comput. Chem. 1(2): 129-134 (1977) - DeLos F. DeTar:
Utility subroutines. Comput. Chem. 1(2): 135-136 (1977) - DeLos F. DeTar:
Introduction to the symposium In print on molecular mechanics. Comput. Chem. 1(3): 139-140 (1977) - DeLos F. DeTar:
MOLMEC. a general approach to molecular mechanics computations. Comput. Chem. 1(3): 141-144 (1977) - Paul A. Dobosh:
EIGNGM: a matrix dlagonelization subroutine with minimUm storage requirements. Comput. Chem. 1(4): 295-303 (1977) - Geoffrey D. Edelson:
Computer aided chemical documentation-a text processor for chemical equations. Comput. Chem. 1(4): 265-266 (1977) - D. H. Faber, Cornelis Altona:
UTAHB, a versatile programme package for the calculation of molecular properties by force field methods. Comput. Chem. 1(3): 203-214 (1977) - Giuseppe Filippini, Carlo Y. Gramaccioll, Massimo Simonetta, Giuseppe B. Suffritti:
Derivation of a quotient group in symmetry operations. Comput. Chem. 1(3): 215-220 (1977) - P. Gans:
Visually interactive parameters' estimation and refinement, a technique for data-fitting. Comput. Chem. 1(4): 291-294 (1977) - Milton D. Glick, Thomas J. Anderson, William A. Butler, Eugene R. Corey, Ronald J. Srodawa:
Interactive graphics for structural chemistry. Comput. Chem. 1(2): 75-78 (1977) - Moshe Gottlieb:
Application of computer simulation techniques to macromolecular theories. Comput. Chem. 1(3): 155-160 (1977) - Richard L. Hilderbrandt:
Application of Newton-Raphson optimization techniques in molecular mechanics calculations. Comput. Chem. 1(3): 179-186 (1977) - Ken Knowiten, Lorinda L. Cherry:
ATOMS-a three-D opaque molecule system-for color pictures of space-filling or ball-and-stick models. Comput. Chem. 1(3): 161-166 (1977) - R. D. Larsen, W. R. Madych, E. F. Crawford:
Piecewise constant and piecewise linear expansions. Comput. Chem. 1(4): 267-272 (1977) - Anders Lindgård, P. Grass Sørensen:
, Jørgen Oxenbøll: Using e minicomputer to increase the available central processor time for a multiprogrammed computer system. Comput. Chem. 1(4): 277-286 (1977) - John P. Maney, Jim L. Fasching, Philip K. Hopke:
A versatile end comprehensive analysis code for automated reduction of gamma-ray spectral data. Comput. Chem. 1(4): 257-264 (1977) - Rudolph J. Marcus, Eugene E. Gloye, Edwin T. Florence:
Computer search of a free-text data base as a tool for investigating structure-effect relationships. Comput. Chem. 1(4): 235-242 (1977) - Klára Össpay, Marlanne Farkas, Mlklós Vajda:
A procedure for making extended Hgckel calculations in limited memory. Comput. Chem. 1(2): 125-128 (1977) - Lee G. Pedersen, G. L. Carison:
Molecular fragment transfer in ab initio calculations. Comput. Chem. 1(2): 137-138 (1977) - R. Potenzone Jr., Elizabeth Cavicchi, Herschel J. R. Weintraub, Anton J. Hopfinger:
Molecular mechanics and the CAMSECI processor. Comput. Chem. 1(3): 187-194 (1977) - Edward R. Rang:
PH-computations in terms of the hyperbolic functions. Comput. Chem. 1(2): 91-92 (1977) - Daniel Rinaldi:
Versatile techniques for semigmpirlcal SCF-LCAO calculations including minimization of energy. Comput. Chem. 1(2): 109-114 (1977)
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retrieved on 2024-10-02 23:02 CEST from data curated by the dblp team
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