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Results:
1-15
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Results: 15
Authors:
FORESTER TR
SMITH W
Citation: Tr. Forester et W. Smith, SHAKE, RATTLE, AND ROLL - EFFICIENT CONSTRAINT ALGORITHMS FOR LINKED RIGID BODIES, Journal of computational chemistry, 19(1), 1998, pp. 102-111
Authors:
FAUX DA
SMITH W
FORESTER TR
Citation: Da. Faux et al., MOLECULAR-DYNAMICS STUDIES OF HYDRATED AND DEHYDRATED NA-ZEOLITE-4A(), JOURNAL OF PHYSICAL CHEMISTRY B, 101(10), 1997, pp. 1762-1768
Authors:
SMITH W
FORESTER TR
GREAVES GN
HAYTER S
GILLAN MJ
Citation: W. Smith et al., MOLECULAR-DYNAMICS SIMULATION OF ALKALI-METAL DIFFUSION IN ALKALI-METAL DISILICATE GLASSES, Journal of materials chemistry, 7(2), 1997, pp. 331-336
Authors:
COLLINS DR
SMITH W
HARRISON NM
FORESTER TR
Citation: Dr. Collins et al., MOLECULAR-DYNAMICS STUDY OF THE HIGH-TEMPERATURE FUSION OF TIO2 NANOCLUSTERS, Journal of materials chemistry, 7(12), 1997, pp. 2543-2546
Authors:
FORESTER TR
SMITH W
CLARKE JHR
Citation: Tr. Forester et al., ANTIBIOTIC-ACTIVITY OF VALINOMYCIN - MOLECULAR-DYNAMICS SIMULATIONS INVOLVING THE WATER MEMBRANE INTERFACE/, Journal of the Chemical Society. Faraday transactions, 93(4), 1997, pp. 613-619
Authors:
FORESTER TR
SMITH W
Citation: Tr. Forester et W. Smith, BLUEMOON SIMULATIONS OF BENZENE IN SILICALITE-1 - PREDICTION OF FREE-ENERGIES AND DIFFUSION-COEFFICIENTS, Journal of the Chemical Society. Faraday transactions, 93(17), 1997, pp. 3249-3257
Authors:
COLLINS DR
SMITH W
HARRISON NM
FORESTER TR
Citation: Dr. Collins et al., MOLECULAR-DYNAMICS STUDY OF TIO2 MICROCLUSTERS, Journal of materials chemistry, 6(8), 1996, pp. 1385-1390
Authors:
RODGER PM
FORESTER TR
SMITH W
Citation: Pm. Rodger et al., SIMULATIONS OF THE METHANE HYDRATE METHANE GAS INTERFACE NEAR HYDRATEFORMING CONDITIONS, Fluid phase equilibria, 116(1-2), 1996, pp. 326-332
Authors:
SMITH W
FORESTER TR
Citation: W. Smith et Tr. Forester, DL-POLY-2.0 - A GENERAL-PURPOSE PARALLEL MOLECULAR-DYNAMICS SIMULATION PACKAGE, Journal of molecular graphics, 14(3), 1996, pp. 136-141
Authors:
CHAU PL
FORESTER TR
SMITH W
Citation: Pl. Chau et al., CURVATURE EFFECTS ON HYDROPHOBIC SOLVATION, Molecular physics, 89(4), 1996, pp. 1033-1055
Authors:
FORESTER TR
SMITH W
CLARKE JHR
Citation: Tr. Forester et al., MOLECULAR-DYNAMICS SIMULATIONS OF VALINOMYCIN AND ITS POTASSIUM COMPLEX IN HOMOGENEOUS SOLVENTS, Biophysical journal, 71(2), 1996, pp. 544-553
Authors:
FORESTER TR
SMITH W
CLARKE JHR
Citation: Tr. Forester et al., CAPTURE OF POTASSIUM-IONS BY VALINOMYCIN - A MOLECULAR-DYNAMICS SIMULATION STUDY, Journal of physical chemistry, 99(39), 1995, pp. 14418-14423
Authors:
FORESTER TR
SMITH W
CLARKE JHR
Citation: Tr. Forester et al., A MOLECULAR-DYNAMICS STUDY OF VALINOMYCIN AND THE POTASSIUM-VALINOMYCIN COMPLEX, Journal of physical chemistry, 98(38), 1994, pp. 9422-9430
Authors:
SMITH W
FORESTER TR
Citation: W. Smith et Tr. Forester, PARALLEL MACROMOLECULAR SIMULATIONS AND THE REPLICATED DATA STRATEGY .1. THE COMPUTATION OF ATOMIC FORCES, Computer physics communications, 79(1), 1994, pp. 52-62
Authors:
SMITH W
FORESTER TR
Citation: W. Smith et Tr. Forester, PARALLEL MACROMOLECULAR SIMULATIONS AND THE REPLICATED DATA STRATEGY .2. THE RD-SHAKE ALGORITHM, Computer physics communications, 79(1), 1994, pp. 63-77
Risultati:
1-15
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