Open AccessMolecular simulation by knowledgeable quantum atoms
Author(s) -
Paul L. A. Popelier
Publication year - 2016
Publication title -
physica scripta (print)
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.415
H-Index - 83
eISSN - 1402-4896
pISSN - 0031-8949
DOI - 10.1088/0031-8949/91/3/033007
Subject(s) - multipole expansion , physics , atom (system on chip) , quantum , dipole , delocalized electron , force field (fiction) , electrostatics , electron , interaction energy , molecular dynamics , field (mathematics) , statistical physics , classical mechanics , atomic physics , quantum mechanics , computer science , molecule , mathematics , pure mathematics , embedded system