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Daniel H. Robertson

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2003
2EEGuosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth: Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. Journal of Computational Chemistry 24(13): 1549-1562 (2003)
1990
1EEI. M. Navon, F. B. Brown, Daniel H. Robertson: A combined simulated annealing and quasi-Newton-like conjugate-gradient method for determining the structure of mixed argon-xenon clusters. Computers & Chemistry 14(4): 305-311 (1990)

Coauthor Index

1Charles L. Brooks III [2]
2F. B. Brown [1]
3I. M. Navon [1]
4Michal Vieth [2]
5Guosheng Wu [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)