Topological analysis of complex molecular surfaces.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 76, doi. 10.1002/jcc.540130110
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1992 AND VI 13 AND IP 1
Results: 13
1
2
A vector processing algorithm of auxiliary integral evaluation for two-electron Gaussian integrals.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 12, doi. 10.1002/jcc.540130103
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- Publication type:
- Article
3
Ab initio and molecular mechanics calculations on imine derivatives: A study of the rotational barriers and the development of MM2 parameters.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 57, doi. 10.1002/jcc.540130107
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- Publication type:
- Article
4
MSEED: A program for the rapid analytical determination of accessible surface areas and their derivatives.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 1, doi. 10.1002/jcc.540130102
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- Publication type:
- Article
5
Conformational analysis of trehalose disaccharides and analogues using MM3.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 102, doi. 10.1002/jcc.540130113
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- Publication type:
- Article
6
A comparison of distance geometry and molecular dynamics simulation techniques for conformational analysis of β-cyclodextrin.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 41, doi. 10.1002/jcc.540130106
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- Publication type:
- Article
7
Masthead.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. fmi, doi. 10.1002/jcc.540130101
- Publication type:
- Article
8
Application of SINDO1 to organo-transition metal compounds.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 93, doi. 10.1002/jcc.540130112
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- Publication type:
- Article
9
Conformational sampling and ensemble generation by molecular dynamics simulations: 18-Crown-6 as a test case.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 33, doi. 10.1002/jcc.540130105
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- Publication type:
- Article
10
On the evaluation of molecular electron affinities by approximate density functional theory.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 70, doi. 10.1002/jcc.540130109
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- Publication type:
- Article
11
Extension of SINDO1 to transition metal compounds.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 85, doi. 10.1002/jcc.540130111
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- Publication type:
- Article
12
The solution of adsorption integral equations by means of the regularization method.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 17, doi. 10.1002/jcc.540130104
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- Publication type:
- Article
13
Kinetic effects of multiple charge modifications in enzyme-substrate reactions: Brownian dynamics simulations of Cu, Zn superoxide dismutase.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 1, p. 66, doi. 10.1002/jcc.540130108
- By:
- Publication type:
- Article