Benjamin J. Killian

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

Coauthor Index

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

Last update Fri Jun 1 15:44:53 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page