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Benjamin J. Killian

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2008
1EEVladimir 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. Journal of Computational Chemistry 29(10): 1605-1614 (2008)

Coauthor Index

1Michael K. Gilson [1]
2Vladimir Hnizdo [1]
3Jun Tan [1]

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