K. Raghavan

发表

A molecular dynamics study of the structure and dynamics of water between dilauroylphosphatidylethanolamine bilayers

M. Rami Reddy, Max L. Berkowitz, M. R. Reddy, 1992 .

Rotational energy transfer in HF–Li collisions

R. Ramaswamy, K. Raghavan, N. Sathyamurthy, 1985 .

Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study

M. Berkowitz, K. Raghavan, K. Foster, 1991 .

A molecular dynamics study of the effect of temperature on the structure and dynamics of water between Pt walls

M. Berkowitz, K. Raghavan, K. Foster, 1989 .

Ni clusters: structures and reactivity with D2

K. Raghavan, A. Depristo, M. Stave, 1989 .

Dissociation dynamics of D2 on Ni13 clusters: structural dependence

K. Raghavan, A. Depristo, M. Stave, 1988 .

Structure and dynamics of water at the Pt(111) interface : molecular dynamics study

Max L. Berkowitz, M. Berkowitz, K. Raghavan, 1991 .

Adsorption and diffusion of a Lennard‐Jones vapor in microporous silica

K. Raghavan, J. MacElroy, 1990 .

Molecular dynamics simulation of a needle-sphere binary mixture

K. Raghavan, 1995 .

Transport of an adsorbing vapour in a model silica system

K. Raghavan, J. MacElroy, 1991 .

Computer simulation of a water/membrane interface

Max L. Berkowitz, M. Berkowitz, K. Raghavan, 1991 .

Molecular Dynamics Simulations of Adsorbed Alkanes in Silica Micropores at Low-to-Moderate Loadings

K. Raghavan, J. MacElroy, 1995 .

Dynamical Studies of Translational and Rotational Hindrance of A Needle Fluid in Random Porous Media

K. Raghavan, J. MacElroy, 1991 .