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Results:
1-17
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Results: 17
Authors:
Anento, N
Padro, JA
Citation: N. Anento et Ja. Padro, Molecular dynamics study of the longitudinal modes in disparate-mass binary liquid mixtures - art. no. 021202, PHYS REV E, 6402(2), 2001, pp. 1202
Authors:
Canales, M
Padro, JA
Citation: M. Canales et Ja. Padro, Self-dynamic structure factor of dense liquids: Theory and simulation - art. no. 011207, PHYS REV E, 6301(1), 2001, pp. 1207
Authors:
Padro, JA
Anento, N
Canales, M
Citation: Ja. Padro et al., Comment on "Neutron Brillouin scattering study of collective dynamics in adense He-Ne gaseous mixture" - art. no. 039601, PHYS REV L, 8703(3), 2001, pp. 9601-9601
Authors:
Aento, N
Padro, JA
Citation: N. Aento et Ja. Padro, Transverse collective modes in liquid binary alloys, MOLEC PHYS, 99(4), 2001, pp. 275-281
Authors:
Saiz, L
Padro, JA
Guardia, E
Citation: L. Saiz et al., Structure of liquid ethylene glycol: A molecular dynamics simulation studywith different force fields, J CHEM PHYS, 114(7), 2001, pp. 3187-3199
Authors:
Verdaguer, A
Padro, JA
Citation: A. Verdaguer et Ja. Padro, Computer simulation study of the velocity cross correlations between neighboring atoms in simple liquid binary mixtures, J CHEM PHYS, 114(6), 2001, pp. 2738-2744
Authors:
Verdaguer, A
Padro, JA
Citation: A. Verdaguer et Ja. Padro, Velocity cross-correlations and atomic momentum transfer in simple liquidswith different potential cores, PHYS REV E, 62(1), 2000, pp. 532-537
Authors:
Verdaguer, A
Padro, JA
Trullas, J
Citation: A. Verdaguer et al., Velocity cross-correlations in Lennard Jones and soft sphere fluids: A molecular dynamics simulation study, J MOL LIQ, 85(1-2), 2000, pp. 23-32
Authors:
Anento, N
Padro, JA
Citation: N. Anento et Ja. Padro, Longitudinal collective modes in simple liquid binary alloys: A computer simulation study, PHYS REV B, 62(17), 2000, pp. 11428-11436
Authors:
Saiz, L
Guardia, E
Padro, JA
Citation: L. Saiz et al., Dielectric properties of liquid ethanol. A computer simulation study, J CHEM PHYS, 113(7), 2000, pp. 2814-2822
Authors:
Kalko, SG
Guardia, E
Padro, JA
Citation: Sg. Kalko et al., Molecular dynamics simulation of the hydration of the alanine dipeptide, J PHYS CH B, 103(19), 1999, pp. 3935-3941
Authors:
Canales, M
Padro, JA
Citation: M. Canales et Ja. Padro, Dynamic properties of Lennard-Jones fluids and liquid metals, PHYS REV E, 60(1), 1999, pp. 551-558
Authors:
Marti, J
Padro, JA
Citation: J. Marti et Ja. Padro, Rotation-vibration coupling in liquid water investigated by molecular dynamics simulation, MOL SIMULAT, 23(1), 1999, pp. 55-62
Authors:
Guardia, E
Sese, G
Padro, JA
Kalko, SG
Citation: E. Guardia et al., Molecular dynamics simulation of Mg2+ and Ca2+ ions in water, J SOL CHEM, 28(10), 1999, pp. 1113-1126
Authors:
Saiz, L
Padro, JA
Guardia, E
Citation: L. Saiz et al., Dynamics and hydrogen bonding in liquid ethanol, MOLEC PHYS, 97(7), 1999, pp. 897-905
Authors:
Anento, N
Casas, J
Canales, M
Gonzalez, DJ
Gonzalez, LE
Padro, JA
Citation: N. Anento et al., On the dynamical properties of the liquid Li-Na alloy, J NON-CRYST, 250, 1999, pp. 348-353
Authors:
Anento, N
Padro, JA
Canales, M
Citation: N. Anento et al., Dynamic properties of simple liquids: Dependence on the softness of the potential core, J CHEM PHYS, 111(22), 1999, pp. 10210-10216
Risultati:
1-17
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