Peter Mausbach und Molecular Person-Info

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Phys. Rev. E 82, (2010) - Pressure and energy behavior of...

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Alauddin Ahmed 1, Peter Mausbach 2, and Richard J. Sadus 1 1 Centre for Molecular Simulation, Swinburne University of Technology, P.O. Box 218, Hawthorn, Victoria 3122

Final Technical Program

thermosymposium.org

11:40 AM, Thermodynamic Properties of the Gaussian Core Model Fluid from Molecular Dynamics (PaperID 1411). Peter Mausbach and Richard Sadus* ... › pro...

Solvent-Mediated Interactions Close to the Fisher–Widom ...Researcher App

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Peter Mausbach, Robin Fingerhut, and Jadran Vrabec. Unbookmark paper Bookmark paper. Journal of Molecular Liquids. 3 years ago.

Direct molecular simulation of the Grüneisen parameter and density ...www.semanticscholar.org › paper › Direct-molecula...

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· ... in fluid systems}, author={Peter Mausbach and H. O. May}, journal={Fluid Phase Equilibria}, year={2014}, volume={366}, pages={ } }.

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