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Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit
American Chemical Society | 2013| -
Microstructure and Hydrogen Bonding in Water−Acetonitrile Mixtures
American Chemical Society | 2010| -
An Internally Consistent Method for the Molecular Dynamics Simulation of the Surface Tension: Application to Some TIP4P-Type Models of Water
American Chemical Society | 2009| -
Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit
Online Contents | 2013| -
System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics
National licenceAmerican Institute of Physics | 2006|
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