| |
| 2004 | ||
|---|---|---|
| 3 | EE | Zlatko Vasilkoski, David L. Weaver: Diffusion-collision model algorithms for protein folding kinetics. Journal of Computational Chemistry 25(8): 1101-1107 (2004) |
| 2000 | ||
| 2 | EE | Zlatko Vasilkoski, David L. Weaver: A generator of protein folding kinetics states for the diffusion-collision model. Journal of Computational Chemistry 21(11): 923-932 (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 | Rohit V. Pappu | [1] |
| 2 | William J. Schneller | [1] |
| 3 | Zlatko Vasilkoski | [2] [3] |