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Publication search results
found 37 matches
- 1986
- Johan Åqvist:
A simple way to calculate the axis of an -helix. Comput. Chem. 10(2): 97-99 (1986) - J. L. Ayme, Michel Arbelot, Michel Chanon:
Computer analysis to produce univocal reactions sets: Possible application to the analysis of complex mixtures. Comput. Chem. 10(2): 85-96 (1986) - Kenneth R. Beerwinkle, Ross C. Beier, Bradford P. Mundy:
Computer pattern recognition of 13C NMR data for classification of glycosides. Comput. Chem. 10(1): 3-8 (1986) - J.-M. Bernassau, F. Boissiere, J. F. Thomas:
Density matrix calculations using formal language. I: Simulation of NMR pulse sequences. Comput. Chem. 10(4): 253-257 (1986) - Manuel Berrondo, Annik Vivier Bunge, Carlos F. Bunge:
VHQRII: An accurate, modular and fast diagonalization routine for vector processors. Comput. Chem. 10(4): 269-279 (1986) - Thomas Brittain:
Microcomputer based programs for the analysis and simulation of presteady state kinetics. Comput. Chem. 10(3): 183-185 (1986) - Annik Vivier Bunge, Carlos F. Bunge:
HQRII1: An accurate, portable and fast diagonalization routine. Comput. Chem. 10(4): 259-268 (1986) - Carlos F. Bunge, Gerardo Cisneros:
Internal sort modules based on two-way merge algorithms. Comput. Chem. 10(2): 101-108 (1986) - Carlos F. Bunge, Gerardo Cisneros:
Sorting large lists of small items: A module for scientifically oriented applications. Comput. Chem. 10(2): 109-133 (1986) - Carlos F. Bunge, Gerardo Cisneros:
Bin sort module to order large lists of small items: A module for scientifically oriented applications. Comput. Chem. 10(2): 135-151 (1986) - Carlos F. Bunge, Gerardo Cisneros:
A modular package for efficient I/O operations. Comput. Chem. 10(2): 153-161 (1986) - Gerardo Cisneros, Manuel Berrondo, Carlos F. Bunge:
DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices. Comput. Chem. 10(4): 281-291 (1986) - K. P. Cross, Christine G. Enke:
A Spectral matching system for MS/MS data. Comput. Chem. 10(3): 175-181 (1986) - DeLos F. DeTar:
Microcomputers in the process industry : E.R. Robinson, Ellis Horwood Limited, Chichester, 1985. ISBN 0 85312-723-9. Distributed by John Wiley & Sons, Halsted Press, New York, in the U.S.A.. Comput. Chem. 10(1): 83 (1986) - Pankaj S. Dhar:
A comparative study of different methods for the analysis of TGA curves. Comput. Chem. 10(4): 293-297 (1986) - Hans Dolhaine, John S. Garavelli, Jack E. Leonard:
Comments on papers concerning computer enumeration of permutation isomers. Comput. Chem. 10(3): 239-240 (1986) - Steven L. Gallion, Ronald M. Levy, Paul K. Weiner, Fumio Hirata:
Implementation of a macromolecular mechanics program on a cyber 205 supercomputer. Comput. Chem. 10(3): 165-173 (1986) - Hari Gunasingham, K. P. Ang, P. C. Thiak:
Configuring a dual processor based microcomputer as an integrator for chromatophy applications. Comput. Chem. 10(1): 31-39 (1986) - Harry G. Hecht:
Construction of the crystal field hamiltonian for f-electrons according to the angular overlap model for an arbitrary distribution of ligands. Comput. Chem. 10(1): 41-46 (1986) - Philip K. Hopke, S. Dharmavaram:
Recent improvements to fantasia, a target transformation factor analysis program. Comput. Chem. 10(2): 163-164 (1986) - Kurt Kalcher, Christian Jorde:
Improved data processing for electroanalytical measurements. Comput. Chem. 10(3): 201-218 (1986) - James Kao, Loraine Watt:
An interactive computer program to draw Newman projections. Comput. Chem. 10(1): 47-79 (1986) - Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors:
Depth-cueing on monochrome raster scan terminals for small molecule modeling. Comput. Chem. 10(4): 299-306 (1986) - Andy J. Morffew, S. J. P. Todd:
The use of prolog as a protein querying language. Comput. Chem. 10(1): 9-14 (1986) - Richard A. Newmark:
Calculation of NMR spectra of substituted benzenes using a microcomputer. Comput. Chem. 10(3): 223-228 (1986) - Christian Opitz:
The choice of initial vectors for the calculation of the eigenvectors of multiple eigenvalues of a symmetric tri-diagonal matrix by Wielandt's iteratio. Comput. Chem. 10(1): 1-2 (1986) - Piotr Paneth:
Evaluation of normal frequencies for isotopic nonlinear X-Y-Z molecules by a programmable calculator. Comput. Chem. 10(1): 21-26 (1986) - Kjeld Rasmussen:
Three-dimensional description of molecular normal vibrations. Comput. Chem. 10(4): 309 (1986) - Emilio Roldán, Manuel Dominguez, Domingo Gonzalez-Arjona:
Programmable microcomputer-controlled ramp generator for use in electrochemical experiments. Comput. Chem. 10(3): 187-191 (1986) - P. Senn:
Computer graphics with lines of variable thickness. Comput. Chem. 10(3): 219-221 (1986)
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