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Benjamin J. Killian

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2000 – 2009

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2008
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Vladimir Hnizdo, Jun Tan, Benjamin J. Killian, Michael K. Gilson:
Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods. J. Comput. Chem. 29(10): 1605-1614 (2008)

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