2006 | ||
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2 | EE | Christopher 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 | ||
1 | EE | Christopher S. Page, Massimo Olivucci: Ground and excited state CASPT2 geometry optimizations of small organic molecules. Journal of Computational Chemistry 24(3): 298-309 (2003) |
1 | Paul A. Bates | [2] |
2 | Massimo Olivucci | [1] |