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| 1999 | ||
|---|---|---|
| 1 | EE | Christopher D. J. Boden, Gerald Pattenden: Ab initio calculations on peptide-derived oxazoles and thiazoles: Improved molecular mechanics parameters for the AMBER* force field. Journal of Computer-Aided Molecular Design 13(2): 153-166 (1999) |
| 1 | Gerald Pattenden | [1] |