Density functional theory for efficient ab initio molecular dynamics simulations in solution
Year: 2002
Type: article
DOI: 10.1002/jcc.10069
Authors: Jean‐Luc Fattebert, François Gygi
Institution: Lawrence Livermore National Laboratory
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2023166289