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| 2012 | ||
|---|---|---|
| 5 | Richard D. Cramer: The inevitable QSAR renaissance. Journal of Computer-Aided Molecular Design 26(1): 35-38 (2012) | |
| 2011 | ||
| 4 | Richard D. Cramer: Rethinking 3D-QSAR. Journal of Computer-Aided Molecular Design 25(3): 197-201 (2011) | |
| 2010 | ||
| 3 | Richard D. Cramer: Tautomers and topomers: challenging the uncertainties of direct physicochemical modeling. Journal of Computer-Aided Molecular Design 24(6-7): 617-620 (2010) | |
| 2004 | ||
| 2 | Robert J. Jilek, Richard D. Cramer: Topomers: A Validated Protocol for Their Self-Consistent Generation. Journal of Chemical Information and Modeling 44(4): 1221-1227 (2004) | |
| 1998 | ||
| 1 | Richard D. Cramer, David E. Patterson, Robert D. Clark, Farhad Soltanshahi, Michael S. Lawless: Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research. Journal of Chemical Information and Computer Sciences 38(6): 1010-1023 (1998) | |
| 1 | Robert D. Clark | [1] |
| 2 | Robert J. Jilek | [2] |
| 3 | Michael S. Lawless | [1] |
| 4 | David E. Patterson | [1] |
| 5 | Farhad Soltanshahi | [1] |
Colors in the list of coauthors
Last update Tue May 29 01:28:40 2012 CET by the DBLP Team —
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