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| 2002 | ||
|---|---|---|
| 3 | Doron Chema, Oren M. Becker: A Method for Correlations Analysis of Coordinates: Applications for Molecular Conformations. Journal of Chemical Information and Computer Sciences 42(4): 937-946 (2002) | |
| 2000 | ||
| 2 | Hon M. Chun, Carlos E. Padilla, Donovan N. Chin, Masakatsu Watanabe, Valeri I. Karlov, Howard E. Alper, Keto Soosaar, Kim B. Blair, Oren M. Becker, Leo S. D. Caves, Robert Nagle, David N. Haney, Barry L. Farmer: MBO(N)D: A multibody method for long-time molecular dynamics simulations. Journal of Computational Chemistry 21(3): 159-184 (2000) | |
| 1998 | ||
| 1 | Oren M. Becker: Principal coordinate maps of molecular potential energy surfaces. Journal of Computational Chemistry 19(11): 1255-1267 (1998) | |
Colors in the list of coauthors
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