Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1683075
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2024726841
