| 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) |
