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Results: 25
SELF-DIFFUSION COEFFICIENTS AND SHEAR VISCOSITY OF MODEL NANOCOLLOIDAL DISPERSIONS BY MOLECULAR-DYNAMICS SIMULATION
Authors: NUEVO MJ MORALES JJ HEYES DM
Citation: Mj. Nuevo et al., SELF-DIFFUSION COEFFICIENTS AND SHEAR VISCOSITY OF MODEL NANOCOLLOIDAL DISPERSIONS BY MOLECULAR-DYNAMICS SIMULATION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 58(5), 1998, pp. 5845-5854
TRANSLATIONAL AND ROTATIONAL DIFFUSION OF MODEL NANOCOLLOIDAL DISPERSIONS BY MOLECULAR-DYNAMICS SIMULATIONS
Authors: HEYES DM NUEVO MJ MORALES JJ
Citation: Dm. Heyes et al., TRANSLATIONAL AND ROTATIONAL DIFFUSION OF MODEL NANOCOLLOIDAL DISPERSIONS BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of the Chemical Society. Faraday transactions, 94(11), 1998, pp. 1625-1632
TRANSLATIONAL AND ROTATIONAL DIFFUSION OF MODEL NANOCOLLOIDAL DISPERSIONS STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS
Authors: HEYES DM NUEVO MJ MORALES JJ BRANKA AC
Citation: Dm. Heyes et al., TRANSLATIONAL AND ROTATIONAL DIFFUSION OF MODEL NANOCOLLOIDAL DISPERSIONS STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of physics. Condensed matter (Print), 10(45), 1998, pp. 10159-10178
TRANSLATIONAL AND ROTATIONAL DIFFUSION OF DILUTE SOLID AMORPHOUS SPHERICAL NANOCOLLOIDS BY MOLECULAR-DYNAMICS SIMULATION
Authors: HEYES DM NUEVO MJ MORALES JJ
Citation: Dm. Heyes et al., TRANSLATIONAL AND ROTATIONAL DIFFUSION OF DILUTE SOLID AMORPHOUS SPHERICAL NANOCOLLOIDS BY MOLECULAR-DYNAMICS SIMULATION, Molecular physics, 93(6), 1998, pp. 985-994
TEMPERATURE AND DENSITY-DEPENDENCE OF THE SELF-DIFFUSION COEFFICIENT AND MORI COEFFICIENTS OF LENNARD-JONES FLUIDS BY MOLECULAR-DYNAMICS SIMULATION
Authors: NUEVO MJ MORALES JJ HEYES DM
Citation: Mj. Nuevo et al., TEMPERATURE AND DENSITY-DEPENDENCE OF THE SELF-DIFFUSION COEFFICIENT AND MORI COEFFICIENTS OF LENNARD-JONES FLUIDS BY MOLECULAR-DYNAMICS SIMULATION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 55(4), 1997, pp. 4217-4224
GENERALIZED CALCULATION AND DISPLAY OF THE FIELD OF A CHARGE IN MOTION
Authors: MORALES JJ
Citation: Jj. Morales, GENERALIZED CALCULATION AND DISPLAY OF THE FIELD OF A CHARGE IN MOTION, Physics essays, 10(4), 1997, pp. 680-687
TOTAL-REFLECTION COEFFICIENT FROM UNIFORM INCIDENT PLANE-WAVES ON A SLAB - THE EFFECT OF MULTIPLE REFLECTIONS
Authors: MORALES JJ
Citation: Jj. Morales, TOTAL-REFLECTION COEFFICIENT FROM UNIFORM INCIDENT PLANE-WAVES ON A SLAB - THE EFFECT OF MULTIPLE REFLECTIONS, Physics essays, 10(2), 1997, pp. 334-341
HYDRODYNAMIC BEHAVIOR OF A SOLUTE PARTICLE BY MOLECULAR-DYNAMICS
Authors: NUEVO MJ MORALES JJ HEYES DM
Citation: Mj. Nuevo et al., HYDRODYNAMIC BEHAVIOR OF A SOLUTE PARTICLE BY MOLECULAR-DYNAMICS, Molecular physics, 91(4), 1997, pp. 769-774
COMPUTER-DEPENDENCE OF AN IMPROVEMENT OF THE CELL NEIGHBOR-TABLE METHOD FOR SHORT-RANGE POTENTIALS
Authors: MORALES JJ
Citation: Jj. Morales, COMPUTER-DEPENDENCE OF AN IMPROVEMENT OF THE CELL NEIGHBOR-TABLE METHOD FOR SHORT-RANGE POTENTIALS, Molecular simulation, 18(5), 1996, pp. 325-337
BEHAVIOR OF A 2-DIMENSIONAL SOLID NEAR MELTING FOR REPULSIVE PAIR POTENTIALS
Authors: MORALES JJ
Citation: Jj. Morales, BEHAVIOR OF A 2-DIMENSIONAL SOLID NEAR MELTING FOR REPULSIVE PAIR POTENTIALS, Physics letters. A, 224(1-2), 1996, pp. 109-115
SELF-DIFFUSION OF LARGE SOLID CLUSTERS IN A LIQUID BY MOLECULAR-DYNAMICS SIMULATION
Authors: HEYES DM NUEVO MJ MORALES JJ
Citation: Dm. Heyes et al., SELF-DIFFUSION OF LARGE SOLID CLUSTERS IN A LIQUID BY MOLECULAR-DYNAMICS SIMULATION, Molecular physics, 88(6), 1996, pp. 1503-1516
AN ALTERNATIVE METHOD FOR CALCULATING THE STRUCTURE FACTOR IN 2-DIMENSIONAL MELTING
Authors: NUEVO MJ MORALES JJ
Citation: Mj. Nuevo et Jj. Morales, AN ALTERNATIVE METHOD FOR CALCULATING THE STRUCTURE FACTOR IN 2-DIMENSIONAL MELTING, Molecular physics, 87(1), 1996, pp. 203-211
MASS DEPENDENCE OF ISOTOPE SELF-DIFFUSION BY MOLECULAR-DYNAMICS
Authors: NUEVO MJ MORALES JJ HEYES DM
Citation: Mj. Nuevo et al., MASS DEPENDENCE OF ISOTOPE SELF-DIFFUSION BY MOLECULAR-DYNAMICS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(3), 1995, pp. 2026-2032
TOWARDS A THEORY OF THE SURFACE CONDUCTANCE COEFFICIENT IN SOLIDS
Authors: CANCILLO ML MORALES JJ
Citation: Ml. Cancillo et Jj. Morales, TOWARDS A THEORY OF THE SURFACE CONDUCTANCE COEFFICIENT IN SOLIDS, Journal of thermophysics and heat transfer, 9(3), 1995, pp. 560-562
PATH-INTEGRAL MOLECULAR-DYNAMICS METHODS - APPLICATION TO NEON
Authors: MORALES JJ NUEVO MJ
Citation: Jj. Morales et Mj. Nuevo, PATH-INTEGRAL MOLECULAR-DYNAMICS METHODS - APPLICATION TO NEON, Journal of computational chemistry, 16(1), 1995, pp. 105-112
HOW THE CHOICE OF SHAPE AND ENSEMBLE AFFECT SIMULATIONS OF 2-DIMENSIONAL MELTING
Authors: MORALES JJ VELASCO E TOXVAERD S
Citation: Jj. Morales et al., HOW THE CHOICE OF SHAPE AND ENSEMBLE AFFECT SIMULATIONS OF 2-DIMENSIONAL MELTING, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 50(4), 1994, pp. 2844-2848
HOW THE CHOICE OF SHAPE AND ENSEMBLE AFFECT SIMULATIONS OF 2-DIMENSIONAL MELTING
Authors: MORALES JJ VELASCO E TOXVAERD S
Citation: Jj. Morales et al., HOW THE CHOICE OF SHAPE AND ENSEMBLE AFFECT SIMULATIONS OF 2-DIMENSIONAL MELTING, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 50(4), 1994, pp. 2844-2848
SIZE AND TIME-DEPENDENCE OF THE ELASTIC-CONSTANTS OF A 2-DIMENSIONAL SOLID NEAR MELTING
Authors: MORALES JJ
Citation: Jj. Morales, SIZE AND TIME-DEPENDENCE OF THE ELASTIC-CONSTANTS OF A 2-DIMENSIONAL SOLID NEAR MELTING, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 49(6), 1994, pp. 5127-5130
PICARD-VESSIOT THEORY AND ZIGLIN THEOREM
Authors: MORALES JJ SIMO C
Citation: Jj. Morales et C. Simo, PICARD-VESSIOT THEORY AND ZIGLIN THEOREM, Journal of differential equations, 107(1), 1994, pp. 140-162
PHYSICAL MEANING OF THE TIME-CORRELATION LENGTH OBTAINED IN A COMPUTER-SIMULATION
Authors: MORALES JJ NUEVO MJ
Citation: Jj. Morales et Mj. Nuevo, PHYSICAL MEANING OF THE TIME-CORRELATION LENGTH OBTAINED IN A COMPUTER-SIMULATION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 48(2), 1993, pp. 1550-1553
THE INFLUENCE OF THE RELATIVE DENSITY OF A SOLUTE PARTICLE ON THE MEMORY FUNCTION
Authors: NUEVO MJ MORALES JJ
Citation: Mj. Nuevo et Jj. Morales, THE INFLUENCE OF THE RELATIVE DENSITY OF A SOLUTE PARTICLE ON THE MEMORY FUNCTION, Physics letters. A, 178(1-2), 1993, pp. 114-118
SINGLE-CRYSTAL X-RAY STRUCTURE OF 11-ACETOXY-4-DEOXYASBESTININ-B
Authors: TANG XJ LI YJ MORALES JJ RODRIGUEZ AD
Citation: Xj. Tang et al., SINGLE-CRYSTAL X-RAY STRUCTURE OF 11-ACETOXY-4-DEOXYASBESTININ-B, Journal of crystallographic and spectroscopic research, 23(8), 1993, pp. 641-644
PATH-INTEGRAL THEORY - AN IMPROVED SIMULATION FOR THE FORCES IN SEMICLASSIC SYSTEMS
Authors: MORALES JJ
Citation: Jj. Morales, PATH-INTEGRAL THEORY - AN IMPROVED SIMULATION FOR THE FORCES IN SEMICLASSIC SYSTEMS, Journal of computational chemistry, 14(6), 1993, pp. 728-735
MOLECULAR-DYNAMICS ENSEMBLES - FLUCTUATIONS AND CORRELATIONS NEAR THEPHASE-TRANSITIONS
Authors: MORALES JJ NUEVO MJ RULL LF
Citation: Jj. Morales et al., MOLECULAR-DYNAMICS ENSEMBLES - FLUCTUATIONS AND CORRELATIONS NEAR THEPHASE-TRANSITIONS, Physical review. B, Condensed matter, 48(13), 1993, pp. 9216-9222
TOWARDS A THEORY OF THE SURFACE CONDUCTANCE COEFFICIENT IN SOLIDS .1.
Authors: MORALES JJ
Citation: Jj. Morales, TOWARDS A THEORY OF THE SURFACE CONDUCTANCE COEFFICIENT IN SOLIDS .1., Thermochimica acta, 219, 1993, pp. 343-353
Risultati: 1-25 |