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Christopher S. Page

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2006
2EEChristopher S. Page, Paul A. Bates: Can MM-PBSA calculations predict the specificities of protein kinase inhibitors? Journal of Computational Chemistry 27(16): 1990-2007 (2006)
2003
1EEChristopher S. Page, Massimo Olivucci: Ground and excited state CASPT2 geometry optimizations of small organic molecules. Journal of Computational Chemistry 24(3): 298-309 (2003)

Coauthor Index

1Paul A. Bates [2]
2Massimo Olivucci [1]

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