Works matching IS 01928651 AND DT 1988 AND VI 9 AND IP 3
Results: 10
An efficient algorithm for solving eigenvalue problems of the type HC = SCe or FC = SCe.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 257, doi. 10.1002/jcc.540090309
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- Article
Computer generation of characteristic polynomials of edge-weighted graphs, heterographs, and directed graphs.
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- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 204, doi. 10.1002/jcc.540090304
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- Article
Charge calculations in molecular mechanics. V. Silicon compounds and π bonding.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 244, doi. 10.1002/jcc.540090308
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- Article
YETI: An interactive molecular mechanics program for small-molecule protein complexes.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 269, doi. 10.1002/jcc.540090310
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- Article
On velocity scaling in molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 200, doi. 10.1002/jcc.540090303
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- Article
A novel approach to the use of graph theory in structure-activity relationship studies. Application to the qualitative evaluation of mutagenicity in a series of nonfused ring aromatic compounds.
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- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 232, doi. 10.1002/jcc.540090307
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- Article
Effect of the substituents on the conformational behavior of five-membered rings: Application to the cis- and trans-2,5-dimethoxytetrahydrofuran.
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- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 189, doi. 10.1002/jcc.540090302
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- Article
Application of finite-element method to the two-dimensional Schrödinger equation.
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- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 222, doi. 10.1002/jcc.540090306
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- Article
Masthead.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. fmi, doi. 10.1002/jcc.540090301
- Publication type:
- Article
A theoretical study of the rotational isomers of nitrosomethanol by semiempirical (AM1) and ab initio methods.
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- Journal of Computational Chemistry, 1988, v. 9, n. 3, p. 212, doi. 10.1002/jcc.540090305
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- Article