| |
| 2005 | ||
|---|---|---|
| 3 | EE | William L. Jorgensen, Julian Tirado-Rives: Molecular modeling of organic and biomolecular systems using BOSS and MCPRO. Journal of Computational Chemistry 26(16): 1689-1700 (2005) |
| 1996 | ||
| 2 | EE | Julian Tirado-Rives, William L. Jorgensen: Viability of molecular modeling with pentium-based PCs. Journal of Computational Chemistry 17(11): 1385-1386 (1996) |
| 1995 | ||
| 1 | David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen: A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. Journal of Computational Chemistry 16(8): 984-1010 (1995) | |
| 1 | William L. Jorgensen | [1] [2] [3] |
| 2 | David S. Maxwell | [1] |