An interpretation of the low-frequency spectrum of liquid water von Padró, Joan Àngel, Martı́, Jordi

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Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields von Saiz, L., Padró, J. A., Guàrdia, E.

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Structure and Dynamics of Liquid Ethanol von Saiz, L, Padró, J. A, Guàrdia, E

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Dielectric properties of liquid ethanol. A computer simulation study von Saiz, Leonor, Guàrdia, Elvira, Padró, Joan-Àngel

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Dynamics in hydrogen bonded liquids: water and alcohols von Guàrdia, E., Martí, J., Padró, J.A., Saiz, L., Komolkin, A.V.

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Response to “Comment on ‘An interpretation of the low-frequency spectrum of liquid water’ ” [J. Chem. Phys. 118 , 452 (2003)] von Padró, Joań Àngel, Martı́, Jordi

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Molecular dynamics simulation of liquid water along the coexistence curve: Hydrogen bonds and vibrational spectra von Martí, J., Padro, J. A., Guàrdia, E.

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Hydrogen bonding in liquid alcohols: a computer simulation study von Padró, J.A., Saiz, L., Guàrdia, E.

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Potential of mean force by constrained molecular dynamics: A sodium chloride ion-pair in water von Guàrdia, E., Rey, R., Padró, J.A.

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Collective dynamic properties in simple crystals: Influence of the structural disorder von ANENTO, N, PADRO, J. A

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Dielectric properties and infrared spectra of liquid water: Influence of the dynamic cross correlations von Martí, J., Guàrdia, E., Padró, J. A.

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Computer simulation study of the velocity cross correlations between neighboring atoms in simple liquid binary mixtures von Verdaguer, A., Padró, J. A.

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Na+-Na+ and Cl--Cl- ion pairs in water : mean force potentials by constrained molecular dynamics von GUARDIA, E, REY, R, PADRO, J. A

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Molecular Dynamics Simulation of the Hydration of the Alanine Dipeptide von Kalko, S. G, Guàrdia, E, Padró, J. A

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On the effects of truncating the electrostatic interactions: Free energies of ion hydration von Kalko, S. G., Sesé, G., Padró, J. A.

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Propagating density fluctuations in liquid mixtures: From hydrodynamic to molecular length scales von Anento, N., Padró, J. A.

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Dynamics and hydrogen bonding in liquid ethanol von Saiz, L., Padro, J.A., Guardia, E.

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Dynamic properties of simple liquids: Dependence on the softness of the potential core von Anento, N., Padró, J. A., Canales, M.

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Comment on "neutron brillouin scattering study of collective dynamics in a dense He-Ne gaseous mixture" von Padró, J A, Anento, N, Canales, M

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Molecular dynamics simulation of collective motions in binary liquids von Anento Moreno, Napoleón, Padró, J. A, Alcaraz Sendra, Olga, Trullàs Simó, Joaquim

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