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Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics

The Journal of Chemical Physics, Vol. 130, No. 10. (2009), 104106.

by Andrij Baumketner

posted to no-tag by r2s2 on 2009-10-18 04:21:10 as

along with 1 person benlin

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