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Huafeng Xu :
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Kevin J. Bowers , Edmond Chow , Huafeng Xu , Ron O. Dror , Michael P. Eastwood , Brent A. Gregersen , John L. Klepeis , István Kolossváry , Mark A. Moraes , Federico D. Sacerdoti , John K. Salmon , Yibing Shan , David E. Shaw Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters. [Citation Graph (0, 0)][DBLP ] SC, 2006, pp:84- [Conf ] Dimitris K. Agrafiotis , Huafeng Xu A Geodesic Framework for Analyzing Molecular Similarities. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:475-484 [Journal ] Huafeng Xu , Dimitris K. Agrafiotis Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1933-1941 [Journal ] Huafeng Xu , Sergei Izrailev , Dimitris K. Agrafiotis Conformational Sampling by Self-Organization. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1186-1191 [Journal ] Search in 0.001secs, Finished in 0.001secs