1. Performance analysis of open‐source distributed file systems for practical large‐scale molecular ab initio, density functional theory, and GW + BSE calculations. Issue 1 (5th May 2017) Authors: Roch, Loïc M.; Aleksiev, Tyanko; Murri, Riccardo; Baldridge, Kim K. Other Names: Brändas Erkki guestEditor.; Hoffmann Mark R. guestEditor. Journal: International journal of quantum chemistry Issue: Volume 118:Issue 1(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗