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Volume 20; Issue 4
Main
Computers & Chemistry
Volume 20; Issue 4
Computers & Chemistry
Volume 20; Issue 4
1
Ab initio quantum mechanical and X-ray crystallographic studies of gemcitabine and 2′-deoxy cytosine
Frederick H. Hausheer
,
Noel D. Jones
,
P. Seetharamulu
,
U.C. Singh
,
Jack B. Deeter
,
Larry W. Hertel
,
Julian S. Kroin
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 924 KB
Your tags:
english, 1996
2
Parallel processing of chemical information in a local area network — I. HYDRA: Concept, configuration, and implementation of parallel applications
W.J. Melssen
,
E.P.P.A. Derks
,
M.L.M. Beckers
,
L.M.C. Buydens
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 770 KB
Your tags:
english, 1996
3
Parallel processing of chemical information in a local area network—II. A parallel cross-validation procedure for artificial neural networks
E.P.P.A Derks
,
M.L.M. Beckers
,
W.J. Melssen
,
L.M.C. Buydens
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 908 KB
Your tags:
english, 1996
4
Parallel processing of chemical information in a local area network—III. Using genetic algorithms for conformational analysis of biomacromolecules
M.L.M. Beckers
,
E.P.P.A. Derks
,
W.J. Melssen
,
L.M.C. Buydens
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 885 KB
Your tags:
english, 1996
5
Fractal dimension of microporous carbon on the basis of first solution of a laplace transform using an incomplete gamma function
Roman Wojsz
,
Artur P. Terzyk
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 293 KB
Your tags:
english, 1996
6
Shaded space-filling stereoscopic representations of molecules as dotted surfaces
Peter Senn
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 477 KB
Your tags:
english, 1996
7
GAMMEL: A program for the calculation of the pressure dependence of the elastic constants of ionic crystals
M.R. Soriano
,
J.A.O. Bruno
,
A. Batana
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 315 KB
Your tags:
english, 1996
8
A world-wide web service for calculating approximate AMBER CC and CN bond stretching and torsional parameters
Øyvind Edvardsen
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 178 KB
Your tags:
english, 1996
9
Approximation for sums and densities of state of vibrations coupled with symmetric top K-rotor
Wendell Forst
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 661 KB
Your tags:
english, 1996
10
A reaction compiler for electrochemical kinetics
Lesław K. Bieniasz
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 1.61 MB
Your tags:
english, 1996
11
A numerov-type method for computing eigenvalues and resonances of the radial Schrödinger equation
T.E. Simos
,
G. Tougelidis
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 424 KB
Your tags:
english, 1996
12
The art of molecular dynamics simulation: D. C. Rapaport. Cambridge University Press, Cambridge (1995)
M.G.B. Drew
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 81 KB
Your tags:
english, 1996
13
Calculation of coordinates from molecular geometric parameters and the concept of a geometric calculator
Hanno Essén
,
Mats Svensson
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 715 KB
Your tags:
english, 1996
14
VIBE: A virtual biomolecular environment for interactive molecular modeling
C. Cruz-Neira
,
R. Langley
,
P.A. Bash
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 811 KB
Your tags:
english, 1996
15
List of contents and author index
Journal:
Computers & Chemistry
Year:
1996
Language:
english
File:
PDF, 295 KB
Your tags:
english, 1996
1
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