| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/9783527618279.CH42A |
| P50 | author | Peter Ertl | Q27768873 |
| P2093 | author name string | Paul Selzer | |
| P2860 | cites work | SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules | Q28090714 |
| Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties | Q28842810 | ||
| The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design | Q30426911 | ||
| World Wide Web-based system for the calculation of substituent parameters and substituent similarity searches | Q31995260 | ||
| Theoretical hydrogen bonding parameters for drug design. | Q52059148 | ||
| Structure-based selection of building blocks for array synthesis via the World-Wide Web. | Q52262372 | ||
| Lipophilicity force field profile: an expressive visualization of the lipophilicity molecular potential gradient. | Q52473295 | ||
| WWW-based chemical information system | Q56919117 | ||
| P1104 | number of pages | 13 | |
| P304 | page(s) | 1336-1348 | |
| P577 | publication date | 2008-05-05 | |
| P1476 | title | Web-Based Calculation of Molecular Properties |
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