Further comments on the lack of homoaromaticity in triquinacene.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 251, doi. 10.1002/jcc.540140213
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1993 AND VI 14 AND IP 2
Results: 13
1
2
Masthead.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. fmi, doi. 10.1002/jcc.540140201
- Publication type:
- Article
3
Fast generation of molecular surfaces from 3D data fields with an enhanced 'marching cube' algorithm.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 246, doi. 10.1002/jcc.540140212
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- Publication type:
- Article
4
Parallelization strategies for molecular simulation using the Monte Carlo algorithm.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 127, doi. 10.1002/jcc.540140202
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- Publication type:
- Article
5
Ab initio study of the ground and excited states of HCP and its isomer HPC.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 186, doi. 10.1002/jcc.540140206
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- Publication type:
- Article
6
Monte Carlo simulations of the hydration of substituted benzenes with OPLS potential functions.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 195, doi. 10.1002/jcc.540140207
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- Publication type:
- Article
7
Microscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 161, doi. 10.1002/jcc.540140205
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- Publication type:
- Article
8
Use of effective core potentials for ab initio calculations on molecular siloxanes and silicates.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 216, doi. 10.1002/jcc.540140209
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- Publication type:
- Article
9
MORMIN: A quasi-Newtonian energy minimizer fitting the nuclear overhauser data.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 226, doi. 10.1002/jcc.540140210
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- Publication type:
- Article
10
3-D QSAR for intrinsic activity of 5-HT<sub>1A</sub> receptor ligands by the method of comparative molecular field analysis.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 237, doi. 10.1002/jcc.540140211
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- Publication type:
- Article
11
Search for nondegenerate real vertex invariants and derived topological indexes.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 155, doi. 10.1002/jcc.540140204
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- Publication type:
- Article
12
Monte Carlo simulations of pure liquid substituted benzenes with OPLS potential functions.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 206, doi. 10.1002/jcc.540140208
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- Publication type:
- Article
13
Rapid empirical calculation of the first ( n or π) ionization potential of organic molecules.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 2, p. 138, doi. 10.1002/jcc.540140203
- By:
- Publication type:
- Article