A rapid and efficient algorithm for packing polypeptide chains by energy minimization.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1403, doi. 10.1002/jcc.540151210
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1994 AND VI 15 AND IP 12
Results: 14
1
2
Application of a high-performance, special-purpose computer, GRAPE-2A, to molecular dynamics.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1372, doi. 10.1002/jcc.540151207
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- Publication type:
- Article
3
Implementation of artificial intelligence for automatic drug design. I. Stepwise computation of the interactive drug-design sequence.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1393, doi. 10.1002/jcc.540151209
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- Publication type:
- Article
4
An algorithm for packing regular multistrand polypeptide structures by energy minimization.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1414, doi. 10.1002/jcc.540151211
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- Publication type:
- Article
5
Molecular mechanics calculations (MM2 and MM3) on enamines and aniline derivatives.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1321, doi. 10.1002/jcc.540151202
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- Publication type:
- Article
6
Molecular mechanics (MM3) calculations on azoxy compounds.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1446, doi. 10.1002/jcc.540151214
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- Publication type:
- Article
7
Algorithms for clustering molecular dynamics configurations.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1331, doi. 10.1002/jcc.540151203
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- Publication type:
- Article
8
Heats of formation of organic molecules calculated from ab initio theory and a group equivalent scheme: Alkenes.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1437, doi. 10.1002/jcc.540151213
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- Publication type:
- Article
9
Variational biorthogonal valence bond descriptions of 1,3-dipoles.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1365, doi. 10.1002/jcc.540151206
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- Publication type:
- Article
10
Masthead.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. fmi, doi. 10.1002/jcc.540151201
- Publication type:
- Article
11
ToBaD: A method for the estimation of torsion barriers from crystal structure data; conformational analysis of N, N-dimethylaniline and derivatives.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1429, doi. 10.1002/jcc.540151212
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- Publication type:
- Article
12
A variational biorthogonal valence bond method.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1357, doi. 10.1002/jcc.540151205
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- Publication type:
- Article
13
Ab initio study of some CH<sub>3</sub>OC XYCH<sub>2</sub> radicals: The influence of anomeric effects on their structure and their stability.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1341, doi. 10.1002/jcc.540151204
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- Publication type:
- Article
14
Anisotropy of atom-atom repulsions.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 12, p. 1377, doi. 10.1002/jcc.540151208
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- Publication type:
- Article