Molecular dynamics simulation of the orthobaric densities and surface tension of water
Year: 1995
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.469505
Institutions: University of Southampton, Universidad Autónoma Metropolitana
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2029940779