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The Journal of Chemical Physics|November 5, 2013

Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressureRoss A Lippert, Cristian Predescu, Douglas J Ierardi, et al.

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The Journal of Chemical Physics|November 5, 2013

Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressureRoss A Lippert, Cristian Predescu, Douglas J Ierardi, et al.

Pageof 1