A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy
Computational Chemistry Daily,
pubs.acs.org - An important and computationally demanding part of molecular dynamics simulations is the calculation of long-range…
pubs.acs.org - An important and computationally demanding part of molecular dynamics simulations is the calculation of long-range…
Researchers from the University of Zurich have simulated the formation of our entire Universe with a large supercomputer. A…
Grazie al supercompuer "Piz Daint" ricercatori svizzeri hanno creato un universo virtuale composto da 25 miliardi di galassie.
Исследователи из Цюрихского университет