2006 |
4 | EE | 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.
SC 2006: 84 |
2003 |
3 | EE | Dimitris K. Agrafiotis,
Huafeng Xu:
A Geodesic Framework for Analyzing Molecular Similarities.
Journal of Chemical Information and Computer Sciences 43(2): 475-484 (2003) |
2 | EE | Huafeng Xu,
Sergei Izrailev,
Dimitris K. Agrafiotis:
Conformational Sampling by Self-Organization.
Journal of Chemical Information and Computer Sciences 43(4): 1186-1191 (2003) |
1 | EE | Huafeng Xu,
Dimitris K. Agrafiotis:
Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic.
Journal of Chemical Information and Computer Sciences 43(6): 1933-1941 (2003) |