AAAAAA

   
Results: 1-25 | 26-50 | 51-57
Results: 26-50/57
MOLECULAR-DYNAMICS FOR NONEQUILIBRIUM SYSTEMS IN WHICH THERE ARE A SMALL NUMBER OF VERY HOT PARTICLES IN A COLD BATH - REFERENCE SYSTEM PROPAGATOR METHODS
Authors: ZHOU RH STUART SJ BERNE BJ
Citation: Rh. Zhou et al., MOLECULAR-DYNAMICS FOR NONEQUILIBRIUM SYSTEMS IN WHICH THERE ARE A SMALL NUMBER OF VERY HOT PARTICLES IN A COLD BATH - REFERENCE SYSTEM PROPAGATOR METHODS, The Journal of chemical physics, 105(1), 1996, pp. 235-239
SOLVATION ENERGIES AND ELECTRONIC-SPECTRA IN POLAR, POLARIZABLE MEDIA- SIMULATION TESTS OF DIELECTRIC CONTINUUM THEORY
Authors: BADER JS BERNE BJ
Citation: Js. Bader et Bj. Berne, SOLVATION ENERGIES AND ELECTRONIC-SPECTRA IN POLAR, POLARIZABLE MEDIA- SIMULATION TESTS OF DIELECTRIC CONTINUUM THEORY, The Journal of chemical physics, 104(4), 1996, pp. 1293-1308
THE ENERGY RELAXATION OF A NONLINEAR OSCILLATOR COUPLED TO A LINEAR BATH
Authors: BADER JS BERNE BJ POLLAK E HANGGI P
Citation: Js. Bader et al., THE ENERGY RELAXATION OF A NONLINEAR OSCILLATOR COUPLED TO A LINEAR BATH, The Journal of chemical physics, 104(3), 1996, pp. 1111-1119
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
MOLECULAR-DYNAMICS STUDY OF THE DEPENDENCE OF WATER SOLVATION FREE-ENERGY ON SOLUTE CURVATURE AND SURFACE-AREA
Authors: WALLQVIST A BERNE BJ
Citation: A. Wallqvist et Bj. Berne, MOLECULAR-DYNAMICS STUDY OF THE DEPENDENCE OF WATER SOLVATION FREE-ENERGY ON SOLUTE CURVATURE AND SURFACE-AREA, Journal of physical chemistry, 99(9), 1995, pp. 2885-2892
COMPUTER-SIMULATION OF HYDROPHOBIC HYDRATION FORCES ON STACKED PLATESAT SHORT-RANGE
Authors: WALLQVIST A BERNE BJ
Citation: A. Wallqvist et Bj. Berne, COMPUTER-SIMULATION OF HYDROPHOBIC HYDRATION FORCES ON STACKED PLATESAT SHORT-RANGE, Journal of physical chemistry, 99(9), 1995, pp. 2893-2899
SIMULATED ANNEALING OF A PROTEIN IN A CONTINUUM SOLVENT BY MULTIPLE-TIME-STEP MOLECULAR-DYNAMICS
Authors: HUMPHREYS DD FRIESNER RA BERNE BJ
Citation: Dd. Humphreys et al., SIMULATED ANNEALING OF A PROTEIN IN A CONTINUUM SOLVENT BY MULTIPLE-TIME-STEP MOLECULAR-DYNAMICS, Journal of physical chemistry, 99(26), 1995, pp. 10674-10685
HYDRODYNAMIC CALCULATION OF THE FREQUENCY-DEPENDENT FRICTION ON THE BOND OF A DIATOMIC MOLECULE
Authors: MISHRA B BERNE BJ
Citation: B. Mishra et Bj. Berne, HYDRODYNAMIC CALCULATION OF THE FREQUENCY-DEPENDENT FRICTION ON THE BOND OF A DIATOMIC MOLECULE, The Journal of chemical physics, 103(3), 1995, pp. 1160-1174
A NEW MOLECULAR-DYNAMICS METHOD COMBINING THE REFERENCE SYSTEM PROPAGATOR ALGORITHM WITH A FAST MULTIPOLE METHOD FOR SIMULATING PROTEINS AND OTHER COMPLEX-SYSTEMS
Authors: ZHOU RH BERNE BJ
Citation: Rh. Zhou et Bj. Berne, A NEW MOLECULAR-DYNAMICS METHOD COMBINING THE REFERENCE SYSTEM PROPAGATOR ALGORITHM WITH A FAST MULTIPOLE METHOD FOR SIMULATING PROTEINS AND OTHER COMPLEX-SYSTEMS, The Journal of chemical physics, 103(21), 1995, pp. 9444-9459
THE ENERGY-DEPENDENT TRANSMISSION COEFFICIENT AND THE ENERGY-DISTRIBUTION OF CLASSICAL PARTICLES ESCAPING FROM A METASTABLE WELL
Authors: BADER JS BERNE BJ
Citation: Js. Bader et Bj. Berne, THE ENERGY-DEPENDENT TRANSMISSION COEFFICIENT AND THE ENERGY-DISTRIBUTION OF CLASSICAL PARTICLES ESCAPING FROM A METASTABLE WELL, The Journal of chemical physics, 102(20), 1995, pp. 7953-7965
ACTIVATED RATE-PROCESSES - THE REACTIVE FLUX METHOD FOR ONE-DIMENSIONAL SURFACE-DIFFUSION
Authors: BADER JS BERNE BJ POLLAK E
Citation: Js. Bader et al., ACTIVATED RATE-PROCESSES - THE REACTIVE FLUX METHOD FOR ONE-DIMENSIONAL SURFACE-DIFFUSION, The Journal of chemical physics, 102(10), 1995, pp. 4037-4055
A SCALING AND MAPPING-THEORY FOR EXCESS ELECTRONS IN SIMPLE FLUIDS
Authors: CAO JS BERNE BJ
Citation: Js. Cao et Bj. Berne, A SCALING AND MAPPING-THEORY FOR EXCESS ELECTRONS IN SIMPLE FLUIDS, The Journal of chemical physics, 102(1), 1995, pp. 432-436
MOLECULAR-DYNAMICS CALCULATION OF THE EFFECT OF SOLVENT POLARIZABILITY ON THE HYDROPHOBIC INTERACTION
Authors: NEW MH BERNE BJ
Citation: Mh. New et Bj. Berne, MOLECULAR-DYNAMICS CALCULATION OF THE EFFECT OF SOLVENT POLARIZABILITY ON THE HYDROPHOBIC INTERACTION, Journal of the American Chemical Society, 117(27), 1995, pp. 7172-7179
MULTIPLE TIME-SCALE METHODS FOR CONSTANT-PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF MOLECULAR-SYSTEMS
Authors: PROCACCI P BERNE BJ
Citation: P. Procacci et Bj. Berne, MULTIPLE TIME-SCALE METHODS FOR CONSTANT-PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF MOLECULAR-SYSTEMS, Molecular physics, 83(2), 1994, pp. 255-272
A MULTIPLE-TIME-STEP MOLECULAR-DYNAMICS ALGORITHM FOR MACROMOLECULES
Authors: HUMPHREYS DD FRIESNER RA BERNE BJ
Citation: Dd. Humphreys et al., A MULTIPLE-TIME-STEP MOLECULAR-DYNAMICS ALGORITHM FOR MACROMOLECULES, Journal of physical chemistry, 98(27), 1994, pp. 6885-6892
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
COMPUTER-SIMULATION OF SOLID C-60 USING MULTIPLE TIME-STEP ALGORITHMS
Authors: PROCACCI P BERNE BJ
Citation: P. Procacci et Bj. Berne, COMPUTER-SIMULATION OF SOLID C-60 USING MULTIPLE TIME-STEP ALGORITHMS, The Journal of chemical physics, 101(3), 1994, pp. 2421-2431
THE ABSORPTION-SPECTRUM OF THE SOLVATED ELECTRON IN FLUID HELIUM BY MAXIMUM-ENTROPY INVERSION OF IMAGINARY TIME-CORRELATION FUNCTIONS FROM PATH-INTEGRAL MONTE-CARLO SIMULATIONS
Authors: GALLICCHIO E BERNE BJ
Citation: E. Gallicchio et Bj. Berne, THE ABSORPTION-SPECTRUM OF THE SOLVATED ELECTRON IN FLUID HELIUM BY MAXIMUM-ENTROPY INVERSION OF IMAGINARY TIME-CORRELATION FUNCTIONS FROM PATH-INTEGRAL MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 101(11), 1994, pp. 9909-9918
THEORY AND SIMULATION OF POLAR AND NONPOLAR POLARIZABLE FLUIDS (VOL 99, PG 6998, (1993)
Authors: CAO JS BERNE BJ
Citation: Js. Cao et Bj. Berne, THEORY AND SIMULATION OF POLAR AND NONPOLAR POLARIZABLE FLUIDS (VOL 99, PG 6998, (1993), The Journal of chemical physics, 100(6), 1994, pp. 4720-4721
QUANTUM AND CLASSICAL RELAXATION RATES FROM CLASSICAL SIMULATIONS
Authors: BADER JS BERNE BJ
Citation: Js. Bader et Bj. Berne, QUANTUM AND CLASSICAL RELAXATION RATES FROM CLASSICAL SIMULATIONS, The Journal of chemical physics, 100(11), 1994, pp. 8359-8366
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
THEORY OF CORRELATED HOPS IN SURFACE-DIFFUSION
Authors: POLLAK E BADER J BERNE BJ TALKNER P
Citation: E. Pollak et al., THEORY OF CORRELATED HOPS IN SURFACE-DIFFUSION, Physical review letters, 70(21), 1993, pp. 3299-3302
EFFECTIVE POTENTIALS FOR LIQUID WATER USING POLARIZABLE AND NONPOLARIZABLE MODELS
Authors: WALLQVIST A BERNE BJ
Citation: A. Wallqvist et Bj. Berne, EFFECTIVE POTENTIALS FOR LIQUID WATER USING POLARIZABLE AND NONPOLARIZABLE MODELS, Journal of physical chemistry, 97(51), 1993, pp. 13841-13851
THEORY AND SIMULATION OF POLAR AND NONPOLAR POLARIZABLE FLUIDS
Authors: CAO JS BERNE BJ
Citation: Js. Cao et Bj. Berne, THEORY AND SIMULATION OF POLAR AND NONPOLAR POLARIZABLE FLUIDS, The Journal of chemical physics, 99(9), 1993, pp. 6998-7011
Risultati: 1-25 | 26-50 | 51-57