Virial Coefficients and Equations of State for Hard Polyhedron Fluids

par Irrgang, M Eric
Publié dans: Langmuir : the ACS journal of surfaces and colloids (2017)

Etomica an object-oriented framework for molecular simulation

par Schultz, Andrew J
Publié dans: Journal of computational chemistry (2015)

Molecular simulation study of the effect of pressure on the vapor-liquid interface of the square-well fluid

par Singh, Jayant K
Publié dans: Langmuir : the ACS journal of surfaces and colloids (2005)

Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods

par Lu, Nandou
Publié dans: Journal of computational chemistry (2004)