Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4739855
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1. Dense-fluid shear viscosity via nonequilibrium molecular dynamics
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5. Soret and mass diffusion measurements and molecular dynamics simulations ofn-pentane–n-decane mixtures
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