BIJAN NAJAFI to Molecular Dynamics Simulation
This is a "connection" page, showing publications BIJAN NAJAFI has written about Molecular Dynamics Simulation.
Connection Strength
0.906
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Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates. J Chem Phys. 2012 Nov 14; 137(18):184703.
Score: 0.393
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Molecular dynamics simulation of (13)C NMR powder lineshapes of CO in structure I clathrate hydrate. Phys Chem Chem Phys. 2009 Oct 21; 11(39):8821-8.
Score: 0.312
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Free energy simulations of amylin I26P mutation in a lipid bilayer. Eur Biophys J. 2015 Feb; 44(1-2):37-47.
Score: 0.113
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Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids. Phys Chem Chem Phys. 2011 May 21; 13(19):8826-37.
Score: 0.088