What’s New
Accelerating Molecular Dynamics to Reach Unprecedented Simulation Times with Atomistic Accuracy
Molecular dynamics (MD), the numerical integration of the equations of motions of atoms and molecules, is one of the most powerful tools available to materials scientists, chemists, and biologists, because it provides a fully resolved view of the spatio-temporal evolution of materials. Because of its […]
IPAM Presents Its Annual Newsletter for 2018
We invite you to read our latest newsletter, featuring an article about Wilfrid Gangbo (UCLA) and his ten years of involvement with IPAM, and another on Science Advisory Board member Amie Wilkinson’s (Chicago) contributions to IPAM. It also celebrates another successful Latinx in the Mathematical […]
IPAM Offers New Graduate-Level RIPS in Sendai, Japan
The first Graduate-level Research in Industrial Projects for Students program in Sendai, Japan (GRIPS-Sendai) concluded in August. The projects gave the two teams, composed of students from the U.S. and Japan, a challenging problem in industrial applications of math proposed by the industry sponsors, Toyota […]
IPAM SAB Member Research Profiled by Quanta Magazine
Quanta Magazine recently published the article “Universal Method to Sort Complex Information Found” that features the work of four computer scientists and Assaf Naor, a mathematician who has served on IPAM’s Science Advisory Board since 2008. The article describes their discovery of a radical approach to […]