David Smith
www.mendeley.com
0000-0002-9091-3094
4 papers found
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Simulation Best Practices for Lipid Membranes [Article v1.0]
Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations
Molecular Dynamics Simulation Study of the Association of Lidocainium Docusate and Its Derivatives in Aqueous Solution
Molecular simulation study of ionic association in lidocaine docusate, an active pharmaceutical ingredient ionic liquid and its derivative
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