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Results:
1-8
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Results: 8
Authors:
ESSEX JW
Citation: Jw. Essex, THE APPLICATION OF THE REACTION-FIELD METHOD TO THE CALCULATION OF DIELECTRIC-CONSTANTS, Molecular simulation, 20(3), 1998, pp. 159-178
Authors:
ESSEX JW
SEVERANCE DL
TIRADORIVES J
JORGENSEN WL
Citation: Jw. Essex et al., MONTE-CARLO SIMULATIONS FOR PROTEINS - BINDING AFFINITIES FOR TRYPSIN-BENZAMIDINE COMPLEXES VIA FREE-ENERGY PERTURBATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(46), 1997, pp. 9663-9669
Authors:
PERNIA GJ
KILBURN JD
ESSEX JW
MORTISHIRESMITH RJ
ROWLEY M
Citation: Gj. Pernia et al., STABILIZATION OF A CIS AMIDE BOND IN A HOST-GUEST COMPLEX, Journal of the American Chemical Society, 118(42), 1996, pp. 10220-10227
Authors:
ESSEX JW
JORGENSEN WL
Citation: Jw. Essex et Wl. Jorgensen, AN EMPIRICAL BOUNDARY POTENTIAL FOR WATER DROPLET SIMULATIONS, Journal of computational chemistry, 16(8), 1995, pp. 951-972
Authors:
SEVERANCE DL
ESSEX JW
JORGENSEN WL
Citation: Dl. Severance et al., GENERALIZED ALTERATION OF STRUCTURE AND PARAMETERS - A NEW METHOD FORFREE-ENERGY PERTURBATIONS IN SYSTEMS CONTAINING FLEXIBLE DEGREES OF FREEDOM, Journal of computational chemistry, 16(3), 1995, pp. 311-327
Authors:
ESSEX JW
JORGENSEN WL
Citation: Jw. Essex et Wl. Jorgensen, DIELECTRIC-CONSTANTS OF FORMAMIDE AND DIMETHYLFORMAMIDE VIA COMPUTER-SIMULATION, Journal of physical chemistry, 99(51), 1995, pp. 17956-17962
Authors:
ESSEX JW
HANN MM
RICHARDS WG
Citation: Jw. Essex et al., MOLECULAR-DYNAMICS SIMULATION OF A HYDRATED PHOSPHOLIPID-BILAYER, Philosophical transactions-Royal Society of London. Biological sciences, 344(1309), 1994, pp. 239-260
Authors:
LOWIS DR
ESSEX JW
RICHARDS WG
Citation: Dr. Lowis et al., THEORETICAL CALCULATION OF A SOLUTION PHASE TORSIONAL FREE-ENERGY PROFILE - PI-ETHYLIMIDAZOLE IN WATER, Molecular simulation, 9(6), 1993, pp. 369-383
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1-8
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