Works matching IS 01928651 AND DT 1994 AND VI 15 AND IP 11
Results: 12
Comparison of the molecular mechanics + generalized Born/surface area and the ab initio + Monte Carlo simulation methods in estimating conformational equilibria in aqueous solution.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1228, doi. 10.1002/jcc.540151105
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- Article
Stability of two-dimensional crystalline aggregates of a protein studied by molecular dynamics.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1278, doi. 10.1002/jcc.540151109
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- Article
A rapidly convergent simulation method: Mixed Monte Carlo/stochastic dynamics.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1302, doi. 10.1002/jcc.540151111
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- Article
The effects of solvent screening in quantum mechanical calculations in protein systems.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1217, doi. 10.1002/jcc.540151104
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- Article
Algorithm to infer the structures of molecular formulas within a reaction pathway.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1266, doi. 10.1002/jcc.540151108
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- Article
Linear dependency in the refinement of force constants with the Jacobian method.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1291, doi. 10.1002/jcc.540151110
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- Article
Transition structure modeling by intersecting potential energy surfaces.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1199, doi. 10.1002/jcc.540151103
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- Article
Thermodynamic molecular mechanics force field: Modified QCFF program.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1254, doi. 10.1002/jcc.540151107
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- Article
Gaussian multipoles in practice: Electrostatic energies for intermolecular potentials.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1187, doi. 10.1002/jcc.540151102
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- Article
Reversed stereochemical preference in binding of Ro 31-8959 to HIV-1 proteinase: A free energy perturbation analysis.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1241, doi. 10.1002/jcc.540151106
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- Article
Masthead.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. fmi, doi. 10.1002/jcc.540151101
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- Article
Combined molecular mechanical and quantum mechanical potential study of a nucleophilic addition reaction in solution.
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- Journal of Computational Chemistry, 1994, v. 15, n. 11, p. 1311, doi. 10.1002/jcc.540151112
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- Article