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Molecular Simulation, Vol. 36, Iss. 4, 2010-04 ,pp. : 326-333

Taylor & Francis Ltd

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A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field

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Optimisation of OPLS-UA force-field parameters for protein systems using protein data bank

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Molecular Simulation, Vol. 36, Iss. 14, 2010-12 ,pp. : 1148-1156

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Catalytic properties of Candida antarctica lipase B clusters solubilized in hexane

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