ExaFEL: extreme-scale real-time data processing for X-ray free electron laser science
Johannes Blaschke(Lawrence Berkeley National Laboratory), I.D. Young(University of California, San Francisco), Antoine Dujardin(SLAC National Accelerator Laboratory), Jeffrey J. Donatelli(Lawrence Berkeley National Laboratory), Billy K. Poon(Lawrence Berkeley National Laboratory), Monarin Uervirojnangkoorn(SLAC National Accelerator Laboratory), W. Kroeger(University of California, Santa Cruz), Seema Mirchandaney(SLAC National Accelerator Laboratory), Chun Hong Yoon(SLAC National Accelerator Laboratory), Vinay Ramakrishnaiah(Los Alamos National Laboratory), Wu-chun Feng(Compugen (Israel)), Peter McCorquodale(Lawrence Berkeley National Laboratory), Vidya Ganapati(Lawrence Berkeley National Laboratory), Frédéric Poitevin(SLAC National Accelerator Laboratory), Nicholas K. Sauter(Lawrence Berkeley National Laboratory), Christine Sweeney(Los Alamos National Laboratory), Felix Wittwer(University of Siegen), Daniel Tchoń(Lawrence Berkeley National Laboratory), Daniel W. Paley⧓(Lawrence Berkeley National Laboratory), Robert Bolotovsky(Lawrence Berkeley National Laboratory), Christopher O’Grady(SLAC National Accelerator Laboratory), Derek Mendez(Lawrence Berkeley National Laboratory), Amedeo Perazzo(SLAC National Accelerator Laboratory), Niteya Shah(Los Alamos National Laboratory), Elliott Slaughter(SLAC National Accelerator Laboratory), Michael E. Wall(Los Alamos National Laboratory), Aaron S. Brewster(Lawrence Berkeley National Laboratory)
Cited by 2
Related Papers
Singular Value Decomposition and Principal Component Analysis
|Kluwer Academic Publishers eBooks|2005|1.2k
Design of gene circuits: lessons from bacteria
|Nature Reviews Genetics|2004|236
Allostery in a Coarse-Grained Model of Protein Dynamics
|Physical Review Letters|2005|165
Design, Synthesis, and Biological Evaluation of Potent and Selective Class IIa Histone Deacetylase (HDAC) Inhibitors as a Potential Therapy for Huntington’s Disease
|Journal of Medicinal Chemistry|2013|149
Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations
|Journal of Computational Chemistry|2019|125