Physics – Computational Physics
Scientist
Physics
Computational Physics
Scientist
Comment on "An optimized potential for carbon dioxide"
Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]
Development of models and methods for the molecular simulation of large systems and molecules
Molecular modeling of hydrogen bonding fluids: Vapor-liquid coexistence and interfacial properties
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