| |
| 2002 | ||
|---|---|---|
| 3 | EE | Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen: PDDG/PM3 and PDDG/MNDO: Improved semiempirical methods. Journal of Computational Chemistry 23(16): 1601-1622 (2002) |
| 2 | EE | Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen: Improved semiempirical heats of formation through the use of bond and group equivalents. Journal of Computational Chemistry 23(4): 498-510 (2002) |
| 2001 | ||
| 1 | EE | Jayaraman Chandrasekhar, Martin Saunders, William L. Jorgensen: Efficient exploration of conformational space using the stochastic search method: application to -peptide oligomers. Journal of Computational Chemistry 22(14): 1646-1654 (2001) |
| 1 | William L. Jorgensen | [1] [2] [3] |
| 2 | Matthew P. Repasky | [2] [3] |
| 3 | Martin Saunders | [1] |