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    Non-equilibrium molecular dynamics simulation of the shear viscosity of liquid methanol: adaptation of the Ewald sum to Lees-Edwards boundary conditions

    Non-equilibrium molecular dynamics simulation of the shear viscosity of liquid methanol: adaptation of the Ewald sum to Lees-Edwards boundary conditions by WHEELER, DEAN R., ROWLEY, NORMAN G. FULLER and RICHARD L.

    Published in Molecular physics
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