Adsorption of acetic acid on ice: experiments and molecular dynamics simulations von Picaud, S, Hoang, P N M, Peybernès, N, Le Calvé, S, Mirabel, Ph

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Grand canonical Monte Carlo simulation of the adsorption isotherms of water molecules on model soot particles von Moulin, F, Picaud, S, Hoang, P N M, Jedlovszky, P

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Experimental and Theoretical Adsorption Study of Ethanol on Ice Surfaces von Peybernès, N, Le Calvé, S, Mirabel, Ph, Picaud, S, Hoang, P. N. M

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Adsorption of acetone molecules on proton ordered ice. A molecular dynamics study von Picaud, S., Hoang, P. N. M.

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Molecular dynamics simulations of chloroform on ice von PICAUD, S, HOANG, P. N. M

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Molecular Dynamics and Monte Carlo Simulations of Organic Compounds Adsorbed on Ice Surfaces von Picaud, S, Hoang, P N M, Partay, L B, Hantal, G, Jedlovszky, P

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Adsorption of ortho and para H2 on NaCl(001) von Briquez, S., Picaud, S., Girardet, C., Hoang, P. N. M., Heidberg, J., Voßberg, A.

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Pressure reversal of general anaesthetics: A possible mechanism from molecular dynamics simulations von Chau, P.-L., Jedlovszky, P., Hoang, P.N.M., Picaud, S.

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Geometry and dynamics of formic and acetic acids adsorbed on ice von Compoint, M, Toubin, C, Picaud, S, Hoang, P.N.M, Girardet, C

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Grand canonical Monte Carlo simulation of the adsorption isothermsof water molecules on model soot particles von Moulin, F., Picaud, S., Hoang, P. N. M., Jedlovszky, P.

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Water monolayers on MgO(100): structural investigations by LEED experiments, tensor LEED dynamical analysis and potential calculations von Ferry, D, Picaud, S, Hoang, P.N.M, Girardet, C, Giordano, L, Demirdjian, B, Suzanne, J

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Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times von Toubin, C., Picaud, S., Hoang, P. N. M., Girardet, C., Lynden-Bell, R. M., Hynes, James T.

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A molecular dynamics simulation of the electrical conductivity behaviors of highly concentrated liquid ammoniates NaIalphaNH(3): comparison with experimental measurements von Picaud, S, Hoang, P N M, Herlem, G

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A molecular dynamics simulation of the electrical conductivity behaviors of highly concentrated liquid ammoniates NaI∙αNH3: Comparison with experimental measurements von Picaud, S., Hoang, P. N. M., Herlem, G.

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A molecular dynamics study of the structure of water layers adsorbed on MgO(100) von Marmier, A., Hoang, P. N. M., Picaud, S., Girardet, C., Lynden-Bell, R. M.

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Structure and dynamics of ice Ih films upon HCl adsorption between 190 and 270 K. II. Molecular dynamics simulations von Toubin, C., Picaud, S., Hoang, P. N. M., Girardet, C., Demirdjian, B., Ferry, D., Suzanne, J.

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Structure and dynamics of ice Ih films upon HCl adsorption between 190 and 270 K. I. Neutron diffraction and quasielastic neutron scattering experiments von Demirdjian, B., Ferry, D., Suzanne, J., Toubin, C., Picaud, S., Hoang, P. N. M., Girardet, C.

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Infrared and infrared-visible sum frequency generation spectroscopic response of harmonic monolayer vibrons: Homogeneous profile von Pouthier, V., Hoang, P. N. M., Girardet, C.

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Dynamics of ice layers deposited on MgO(001): Quasielastic neutron scattering experiments and molecular dynamics simulations von Toubin, C., Picaud, S., Hoang, P. N. M., Girardet, C., Demirdjian, B., Ferry, D., Suzanne, J.

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Structure of ethane monolayers adsorbed on MgO(100) : experiments and calculations von HOANG, P. N. M, GIRARDET, C

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