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Publications by Richard L. Rowley

Predicting the Viscosity of Alkanes Using Nonequilibrium Molecular Dynamics: Evaluation of Intermolecular Potential Models

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1997English

Computer Simulations of Branched Alkanes: The Effect of Side Chain and Its Position on Rheological Behavior

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1998English

Transient Molecular Dynamics Simulations of Viscosity for Simple Fluids

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2007English

Determination of an Ethane Intermolecular Potential Model for Use in Molecular Simulations From Ab Initio Calculations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2001English

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