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The Journal of Physical Chemistry. B|July 12, 2012
Free energetics of carbon nanotube association in pure and aqueous ionic solutionsShuching Ou, Sandeep Patel, Brad A Bauer
Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2015
Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation ThermodynamicsYuan Hu, Sudipta Kumar Sinha, Sandeep Patel
Foot and Ankle Clinics|February 2, 2025
Talar Malunion and Non-UnionMandeep S Dhillon, Sandeep Patel, Siddhartha Sharma
Journal of Computational Chemistry|April 28, 2017
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clustersSudipta Kumar Sinha, Mohit Mehta, Sandeep Patel
Journal of Computational Chemistry|December 13, 2007
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction modelsYang Zhong, G Lee Warren, Sandeep Patel
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