Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water

Y Zhang, SE Feller, BR Brooks… - The Journal of chemical …, 1995 - pubs.aip.org
Statistical ensembles for simulating liquid interfaces at constant pressure and/or surface
tension are examined, and equations of motion for molecular dynamics are obtained by …
被引用次数：449 相关文章
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[PDF][PDF] Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water

Y Zhang, SE Feller, BR Brooks, RW Pastor - scholar.archive.org
Statistical ensembles for simulating liquid interfaces at constant pressure and/or surface
tension are examined, and equations of motion for molecular dynamics are obtained by …

Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water

Y Zhang, SE Feller, BR Brooks… - Journal of Chemical …, 1995 - ui.adsabs.harvard.edu
Statistical ensembles for simulating liquid interfaces at constant pressure and/or surface
tension are examined, and equations of motion for molecular dynamics are obtained by …

Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water

Y Zhang, SE Feller, BR Brooks, RW Pastor - J. Chem. Phys, 1995 - pubs.aip.org
Statistical ensembles for simulating liquid interfaces at constant pressure and/or surface
tension are examined, and equations of motion for molecular dynamics are obtained by …

[引用][C] Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water

Y Zhang, SE Feller, BR Brooks, RW Pastor - The Journal of Chemical …, 1995 - cir.nii.ac.jp
Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water |
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