Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integrators
Year: 1997
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.474115
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2019536189
