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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
Journal of Clinical Orthopaedics and Trauma|February 2, 2019
Improvising PRP for use in osteoarthritis knee- upcoming trends and futuristic viewMandeep S Dhillon, Sandeep Patel, Tungish Bansal
Biophysical Journal|January 27, 2009
Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction modelsJoseph E Davis, Obaidur Rahaman, Sandeep Patel
Indian Journal of Orthopaedics|September 28, 2023
Beyond the Boundary: A Bibliometric Analysis of the Published Research on Injuries in CricketMandeep S Dhillon, Sandeep Patel, Siddhartha Sharma
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