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Publication search results
found 36 matches
- 1988
- P. Badziag, F. Solms:
An improved SCF iteration scheme. Comput. Chem. 12(3): 233-236 (1988) - Eric F. Brown:
Analyzing the oxidation of graphite using a microcomputer. Comput. Chem. 12(1): 27-37 (1988) - Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey:
New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. Comput. Chem. 12(2): 91-107 (1988) - Carlos F. Bunge, Annik Vivier Bunge, Gerardo Cisneros, Jean-Pierre Daudey:
V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. Comput. Chem. 12(2): 109-140 (1988) - Carlos F. Bunge, Gerardo Cisneros:
Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations. Comput. Chem. 12(2): 85-89 (1988) - D. Cabrol, J. P. Caire, P. Ozil:
L'utilisation du langage Prolog pour la decomposition des grands procedes chimiques. Comput. Chem. 12(2): 165-170 (1988) - F. T. Chau, K. D. Chan:
A computer-based temperature measurement system. Comput. Chem. 12(4): 301-304 (1988) - Joseph Chrastil:
Determination of the first order consecutive reaction rate constants from final product. Comput. Chem. 12(4): 289-292 (1988) - Gerardo Cisneros, Carlos F. Bunge, Annik Vivier Bunge, Jean-Pierre Daudey:
E4ITD: A general FORTRAN implementation of the 4IT algorithm. Comput. Chem. 12(2): 141-164 (1988) - Brian Clarke:
A molecular graphics suite of programs for a microcomputer to display molecules from cambridge crystallographic data files and the alpha-carbon backbone of proteins from protein data bank crystal files. Comput. Chem. 12(1): 65-82 (1988) - Carl W. David:
Vornoi polyhedra as structure probes in large molecular systems - VII. Channel identification. Comput. Chem. 12(3): 207-208 (1988) - Carl W. David:
Variational calculations on a correlated helium wave function using maple. Comput. Chem. 12(3): 229-231 (1988) - DeLos F. DeTar:
Procedures for defining FSE standards. Comput. Chem. 12(1): 1-14 (1988) - DeLos F. DeTar:
Similarity and Clustering in Chemical Information Systems : By Peter Willett, (Research Studies Press Ltd), Letchworth, Hertfordshire, England, 1987. ISBN 0-471-91463-0, 0-86380-050-5, 254 pages plus index and contents. Comput. Chem. 12(1): 83 (1988) - DeLos F. DeTar:
The Visual Display of Quantitative Information.dta : by Edward R. Tufte, Graphics Press, P.O. Box 430, Cheshire, CT 06410, U.S.A., 1983, 190 pages plus index. Comput. Chem. 12(4): 359 (1988) - J. B. Drake, A. K. Hudson, E. Johnson, D. W. Noid, G. A. Pfeffer, S. Thompson:
Molecular dynamics of a model polymer on a hypercube parallel computer. Comput. Chem. 12(1): 15-20 (1988) - T. Förster, B. Atzberger, Claus-Wilhelm von der Lieth:
Contab - A program for connection table generation from linear input. Comput. Chem. 12(3): 267-283 (1988) - Iwao Fujita:
Automatic analytical differentiation for nonlinear least-squares calculations. Comput. Chem. 12(3): 209-211 (1988) - Jean Pierre Gastmans, Vicente E. De Paula, Maysa Furlan:
Etude par microordinateur de l'influence des atomes voisins sur les signaux RMN de 13C. Comput. Chem. 12(4): 285-287 (1988) - Heikki Joela:
A microcomputer program for second-order simulation of EPR spectra. Comput. Chem. 12(2): 189-206 (1988) - David J. M. Park Jr.:
Positive compositional algorithms in chemical reaction systems. Comput. Chem. 12(2): 175-188 (1988) - Kurt Kalcher, Herbert Greschonig, Christian Jorde, Alfred Leitner:
A program system for spectroelectrochemical measurements. Comput. Chem. 12(1): 43-63 (1988) - Jaroslaw Kostrowicki, Adam Liwo, Krzysztof Sokolowski:
A comparative study on some methods for computing equilibrium concentrations. Comput. Chem. 12(4): 293-299 (1988) - S. Lago, Carlos Vega:
A generalization for mixtures of a fast algorithm to calculate some intermolecular orientational averages. Comput. Chem. 12(4): 343-356 (1988) - José Miguel Rodríguez Mellado, Manuel Blázquez, Manuel Dominguez:
A curve-fitting program set for handling of differential pulse polarograms. Comput. Chem. 12(3): 257-266 (1988) - Marijan Miletic, Ivan Kobal, Teodor Mohar:
Computerized tritium measurements with a liquid scintillation counter. Comput. Chem. 12(1): 39-41 (1988) - V. M. Miskowski, M. Albin, M. D. Hopkins, D. E. Brinza, H. B. Gray:
Franck-Condon analyses on the IBM PC/AT. Comput. Chem. 12(2): 171-174 (1988) - Mitsuo Murata:
An efficient algorithm for comparing two protein sequences: Implementation for microcomputers. Comput. Chem. 12(1): 21-25 (1988) - Tom Nicol:
Performance of the HQRII1 diagonalization routine. Comput. Chem. 12(4): 357 (1988) - A. C. Norris, A. L. Oakley:
Electronic publishing and chemical text processing - I. A survey of software for two-dimensional chemical structure editing. Comput. Chem. 12(3): 245-251 (1988)
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