The computation of floating functions and their use in force constant calculations.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 75, doi. 10.1002/jcc.540090110
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1988 AND VI 9 AND IP 1
Results: 12
1
2
Determination of the water geometry in violuric acid monohydrate with a Monte Carlo simulation.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 11, doi. 10.1002/jcc.540090103
- By:
- Publication type:
- Article
3
Application of SINDO1 to silicon, aluminum, and magnesium compounds.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 51, doi. 10.1002/jcc.540090107
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- Publication type:
- Article
4
Acetylcholine in water: Ab-initio potential and Monte Carlo simulation.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 1, doi. 10.1002/jcc.540090102
- By:
- Publication type:
- Article
5
Application of SINDO1 to phosphorus compounds.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 40, doi. 10.1002/jcc.540090106
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- Publication type:
- Article
6
Masthead.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. fmi, doi. 10.1002/jcc.540090101
- Publication type:
- Article
7
Letter to the editor.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 91, doi. 10.1002/jcc.540090112
- By:
- Publication type:
- Article
8
Molecular mechanics parameters for organosilicon compounds calculated from ab initio computations.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 25, doi. 10.1002/jcc.540090105
- By:
- Publication type:
- Article
9
A conformational study of a biologically active conjugated syn-oxime.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 67, doi. 10.1002/jcc.540090109
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- Publication type:
- Article
10
Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships III: Modeling hydrophobic interactions.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 80, doi. 10.1002/jcc.540090111
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- Publication type:
- Article
11
Molecular mechanics and molecular shape. V.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 18, doi. 10.1002/jcc.540090104
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- Publication type:
- Article
12
Explorations on the multidimensional potential energy surface of a chiral stationary phase.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 1, p. 63, doi. 10.1002/jcc.540090108
- By:
- Publication type:
- Article