9 results on '"McCabe, Clare"'
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2. Coarse-grained molecular models of water: a review
3. Transient time correlation function calculation of the viscosity of a molecular fluid at low shear rates: a comparison of stress tensors
4. Third Foundations of Molecular Modeling and Simulation Conference FOMMS 2006
5. On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range
6. Coexistence Densities of Methane and Propane by Canonical Molecular Dynamics and Gibbs Ensemble Monte Carlo Simulations
7. Structural and thermodynamic properties of a multicomponent freely jointed hard sphere multi-Yukawa chain fluid
8. Predicting the solubility of xenon in n-hexane and n-perfluorohexane: a simulation and theoretical study
9. The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach
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