Work

Molecular dynamics simulations of liquid water using the NCC ab initio potential

Year: 1990

Type: article

Source: The Journal of Physical Chemistry

DOI: 10.1021/j100383a037

Authors: U. Niesar, G. Corongiu, E. Clementi, G. R. Kneller, D. K. Bhattacharya

Institutions: Commissariat à l'Énergie Atomique et aux Énergies Alternatives, CEA Paris-Saclay - Etablissement de Saclay, CEA Cadarache, IBM (France)

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2009617781

FWCI: 11.43

Cites:

Cited by: 258

Related to: 10