2003 | ||
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2 | EE | Guosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth: Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. Journal of Computational Chemistry 24(13): 1549-1562 (2003) |
1990 | ||
1 | EE | I. M. Navon, F. B. Brown, Daniel H. Robertson: A combined simulated annealing and quasi-Newton-like conjugate-gradient method for determining the structure of mixed argon-xenon clusters. Computers & Chemistry 14(4): 305-311 (1990) |
1 | Charles L. Brooks III | [2] |
2 | F. B. Brown | [1] |
3 | I. M. Navon | [1] |
4 | Michal Vieth | [2] |
5 | Guosheng Wu | [2] |