Journal

Computer Physics Communications

OpenAlex S142305363

Published here

4 counted works of 4 linked

YearTitleAcademicsSources
2021 PFLOPS deep potential molecular dynamics simulation of 100 million atoms with ab initio accuracy Roberto Car GS
2007 Translocation of polymers out of confined geometries Angelo Cacciuto GS
1991 Multiconfiguration time dependent self consistent field approximations in quantum dynamical simulations. Abraham Nitzan CV OA GS
1988 Perturb: a program for calculating vibrational energies by generalized algebraic quantization Gregory Sion Ezra GS