Paul S. Crozier

Paul S. Crozier received the Ph.D. degree in chemical engineering from Brigham Young University, Provo, UT, in 2001, his dissertation on slab geometry molecular dynamics simulations. For the past seven years, he has been working on molecular dynamics and related code development and applications projects at Sandia National Laboratories, where he is currently a Senior Member of Technical Staff. He is one of the developers of the open-source parallel molecular dynamics code, LAMMPS, and served as the principal investigator of a code development project aimed at acceleration of biomolecular simulation. His research interests include biomolecular and materials science simulation applications, as well as molecular simulation methods development.