Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations
Rafael Maglia de Souza Fábio Cavalcante Romeu; Mauro Carlos Costa Ribeiro; Mikko Karttunen; Luis Gustavo Dias
Journal of Chemical Theory and Computation Washington v. 18, p. 2042−2046, 2022
Washington 2022
Localização:
FFCLRP - Fac. Fil. Ciên. Let. de R. Preto
(pcd 3078550 Acervo Digital )(Acessar)