Combination of MOMM and VEH methods to calculate electronic properties of polymers.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 107, doi. 10.1002/jcc.540080203
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1987 AND VI 8 AND IP 2
Results: 12
1
2
Quantum mechanical modeling of a transannular interaction in a bicyclic amidinium ion.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 149, doi. 10.1002/jcc.540080207
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- Publication type:
- Article
3
Optimized method for the evaluation of the convolutionally distorted decay curves.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 95, doi. 10.1002/jcc.540080202
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- Publication type:
- Article
4
Comparison of the use of the MNDO and MINDO/3 methods with ab initio methods to study tautomerism in histamine, 2- and 4-methylhistamine.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 142, doi. 10.1002/jcc.540080206
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- Publication type:
- Article
5
Masthead.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. fmi, doi. 10.1002/jcc.540080201
- Publication type:
- Article
6
Announcement.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 186, doi. 10.1002/jcc.540080212
- Publication type:
- Article
7
The ellipsoid algorithm as a method for the determination of polypeptide conformations from experimental distance constraints and energy minimization.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 132, doi. 10.1002/jcc.540080205
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- Publication type:
- Article
8
An algorithm for construction of the molecular distance matrix.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 170, doi. 10.1002/jcc.540080209
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- Publication type:
- Article
9
Macromolecular structure and specificity: Computer-assisted modeling and applications, Edited by Babu Venkataraghavan and Richard J. Feldmann, Annals of the New York Academy of Sciences, New York, 209 pp. Price: $48.00 (1985).
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 185, doi. 10.1002/jcc.540080211
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- Publication type:
- Article
10
Reliable Gaussian basis sets for closed-shell atoms.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 117, doi. 10.1002/jcc.540080204
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- Publication type:
- Article
11
Theoretical study on the mechanism of the thermal decarboxylation of acrylic and benzoic acids. Models for aqueous solution.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 158, doi. 10.1002/jcc.540080208
- By:
- Publication type:
- Article
12
Molecular mechanics and the deformation of macromolecules: The use of a very short cutoff combined with a quadratic approximation.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 2, p. 174, doi. 10.1002/jcc.540080210
- By:
- Publication type:
- Article