| |
| 2009 | ||
|---|---|---|
| 3 | EE | Andreas Vitalis, Rohit V. Pappu: ABSINTH: A new continuum solvation model for simulations of polypeptides in aqueous solutions. Journal of Computational Chemistry 30(5): 673-699 (2009) |
| 2000 | ||
| 2 | EE | Reece K. Hart, Rohit V. Pappu, Jay W. Ponder: Exploring the similarities between potential smoothing and simulated annealing. Journal of Computational Chemistry 21(7): 531-552 (2000) |
| 1996 | ||
| 1 | EE | Rohit V. Pappu, William J. Schneller, David L. Weaver: Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties. Journal of Computational Chemistry 17(8): 1033-1055 (1996) |
| 1 | Reece K. Hart | [2] |
| 2 | Jay W. Ponder | [2] |
| 3 | William J. Schneller | [1] |
| 4 | Andreas Vitalis | [3] |
| 5 | David L. Weaver | [1] |