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Results: 1-12 |
Results: 12
REPLY TO COMMENT ON ELECTROSTATIC POTENTIALS AND FREE-ENERGIES OF SOLVATION OF POLAR AND CHARGED MOLECULES
Authors: HUMMER G PRATT LR GARCIA AE GARDE S BERNE BJ RICK SW
Citation: G. Hummer et al., REPLY TO COMMENT ON ELECTROSTATIC POTENTIALS AND FREE-ENERGIES OF SOLVATION OF POLAR AND CHARGED MOLECULES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(19), 1998, pp. 3841-3843
REACTION-PATH AND FREE-ENERGY CALCULATIONS OF THE TRANSITION BETWEEN ALTERNATE CONFORMATIONS OF HIV-1 PROTEASE
Authors: RICK SW ERICKSON JW BURT SK
Citation: Sw. Rick et al., REACTION-PATH AND FREE-ENERGY CALCULATIONS OF THE TRANSITION BETWEEN ALTERNATE CONFORMATIONS OF HIV-1 PROTEASE, Proteins, 32(1), 1998, pp. 7-16
SEQUENCE DIVERSITY OF SIVMNE NEF IN-VIVO AND IN-VITRO
Authors: HEIDECKER G MUNOZ H LLOYD PA HODGE DR PEI GK RICK SW BREHM K RUSCETTI FW KULLER L POLACINO P HU SL MORTON WR BENVENISTE RE
Citation: G. Heidecker et al., SEQUENCE DIVERSITY OF SIVMNE NEF IN-VIVO AND IN-VITRO, Journal of medical primatology, 27(2-3), 1998, pp. 73-80
CONSTRUCTING AB-INITIO FORCE-FIELDS FOR MOLECULAR-DYNAMICS SIMULATIONS
Authors: LIU YP KIM K BERNE BJ FRIESNER RA RICK SW
Citation: Yp. Liu et al., CONSTRUCTING AB-INITIO FORCE-FIELDS FOR MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 108(12), 1998, pp. 4739-4755
FREE-ENERGY OF THE HYDROPHOBIC INTERACTION FROM MOLECULAR-DYNAMICS SIMULATIONS - THE EFFECTS OF SOLUTE AND SOLVENT POLARIZABILITY
Authors: RICK SW BERNE BJ
Citation: Sw. Rick et Bj. Berne, FREE-ENERGY OF THE HYDROPHOBIC INTERACTION FROM MOLECULAR-DYNAMICS SIMULATIONS - THE EFFECTS OF SOLUTE AND SOLVENT POLARIZABILITY, JOURNAL OF PHYSICAL CHEMISTRY B, 101(49), 1997, pp. 10488-10493
ELECTROSTATIC POTENTIALS AND FREE-ENERGIES OF SOLVATION OF POLAR AND CHARGED MOLECULES
Authors: HUMMER G PRATT LR GARCIA AE BERNE BJ RICK SW
Citation: G. Hummer et al., ELECTROSTATIC POTENTIALS AND FREE-ENERGIES OF SOLVATION OF POLAR AND CHARGED MOLECULES, JOURNAL OF PHYSICAL CHEMISTRY B, 101(16), 1997, pp. 3017-3020
DYNAMICAL FLUCTUATING CHARGE FORCE-FIELDS - THE AQUEOUS SOLVATION OF AMIDES
Authors: RICK SW BERNE BJ
Citation: Sw. Rick et Bj. Berne, DYNAMICAL FLUCTUATING CHARGE FORCE-FIELDS - THE AQUEOUS SOLVATION OF AMIDES, Journal of the American Chemical Society, 118(3), 1996, pp. 672-679
FLUCTUATING CHARGE FORCE-FIELDS FOR AQUEOUS-SOLUTIONS
Authors: RICK SW STUART SJ BADER JS BERNE BJ
Citation: Sw. Rick et al., FLUCTUATING CHARGE FORCE-FIELDS FOR AQUEOUS-SOLUTIONS, Journal of molecular liquids, 65-6, 1995, pp. 31-40
VIBRATIONAL-STATES OF THE HYDROGEN ISOTOPES ON PD(111)
Authors: RICK SW DOLL JD
Citation: Sw. Rick et Jd. Doll, VIBRATIONAL-STATES OF THE HYDROGEN ISOTOPES ON PD(111), Surface science, 302(3), 1994, pp. 120000305-120000311
DYNAMICAL FLUCTUATING CHARGE FORCE-FIELDS - APPLICATION TO LIQUID WATER
Authors: RICK SW STUART SJ BERNE BJ
Citation: Sw. Rick et al., DYNAMICAL FLUCTUATING CHARGE FORCE-FIELDS - APPLICATION TO LIQUID WATER, The Journal of chemical physics, 101(7), 1994, pp. 6141-6156
THE AQUEOUS SOLVATION OF WATER - A COMPARISON OF CONTINUUM METHODS WITH MOLECULAR-DYNAMICS
Authors: RICK SW BERNE BJ
Citation: Sw. Rick et Bj. Berne, THE AQUEOUS SOLVATION OF WATER - A COMPARISON OF CONTINUUM METHODS WITH MOLECULAR-DYNAMICS, Journal of the American Chemical Society, 116(9), 1994, pp. 3949-3954
THE QUANTUM DYNAMICS OF HYDROGEN AND DEUTERIUM ON THE PD(111) SURFACE- A PATH-INTEGRAL TRANSITION-STATE THEORY STUDY
Authors: RICK SW LYNCH DL DOLL JD
Citation: Sw. Rick et al., THE QUANTUM DYNAMICS OF HYDROGEN AND DEUTERIUM ON THE PD(111) SURFACE- A PATH-INTEGRAL TRANSITION-STATE THEORY STUDY, The Journal of chemical physics, 99(10), 1993, pp. 8183-8193
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