1. Scaling molecular dynamics beyond 100, 000 processor cores for large‐scale biophysical simulations. Issue 21 (17th April 2019) Authors: Jung, Jaewoon; Nishima, Wataru; Daniels, Marcus; Bascom, Gavin; Kobayashi, Chigusa; Adedoyin, Adetokunbo; Wall, Michael; Lappala, Anna; Phillips, Dominic; Fischer, William; Tung, Chang‐Shung; Schlick, Tamar; Sugita, Yuji; Sanbonmatsu, Karissa Y. Journal: Journal of computational chemistry Issue: Volume 40:Issue 21(2019) Page Start: 1919 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗