The DOE’s Exascale Computing Project has launched a new podcast channel. In this episode, Danny Perez from Los Alamos National Laboratory discusses The Exascale Atomistic Capability for Accuracy, Length, and Time (EXAALT) project. EXAALT specializes in molecular dynamics simulations of materials. “We hope you enjoy the podcast, and we welcome your ideas for future episodes.”
Video: Taking the Nanoscale to the Exascale
December 23, 2017 by
Theresa Windus from Iowa State University gave this Invited Talk at SC17. “This talk will focus on the challenges that computational chemistry faces in taking the equations that model the very small (molecules and the reactions they undergo) to efficient and scalable implementations on the very large computers of today and tomorrow. In particular, how do we take advantage of the newest architectures while preparing for the next generation of computers? “
