Steve Plimpton

Molecular Dynamics Simulation Of A Cyclic Siloxane Based Liquid Crystalline Material

Soumya S. Patnaik, Ruth Pachter, W. Wade Adams, 1993 .

Computational limits of classical molecular dynamics simulations

S. Plimpton, Steve Plimpton, 1995 .

Short-Range Molecular Dynamics

S. Plimpton, Steve Plimpton, 1995 .