Currently a staff scientist in the Materials Science Division at the Lawrence Livermore National Laboratory, CA.
Primary interests are atomistic simulations through molecular dynamics and Monte-Carlo methods, and parallel and accelerated algorithms to reach longer time- and length-scales. Examples include exact parallelization of the kinetic Monte-Carlo method using the Time Warp discrete event simulation paradigm, and scalable and GPU accelerated implementations of the Fast Multipole Method.
Machine Learning and Artificial Intelligence
Resource Management and Scheduling