Xiao Dong, Ph.D. - Publications
Affiliations: | 2006 | George Mason University, Washington, DC |
Area:
General Physics, Computer Science, MathematicsYear | Citation | Score | |||
---|---|---|---|---|---|
2009 | Patrick AD, Dong X, Allison TC, Blaisten-Barojas E. Silicon carbide nanostructures: a tight binding approach. The Journal of Chemical Physics. 130: 244704. PMID 19566171 DOI: 10.1063/1.3157282 | 0.616 | |||
2007 | Gatica SM, Dong X, Blaisten-Barojas E. Study of solid-liquid phase changes of Lennard-Jones nanoclusters by NPT Monte Carlo simulations Journal of Computational and Theoretical Nanoscience. 4: 529-534. DOI: 10.1166/Jctn.2007.2338 | 0.593 | |||
2007 | Dong X, Klimov D, Blaisten-Barojas E. Protein folding with the adaptive tempering Monte Carlo method Molecular Simulation. 33: 577-582. DOI: 10.1080/08927020600930532 | 0.575 | |||
2005 | Dong X, Gatica SM, Blaisten-Barojas E. Tight-binding Calcium Clusters from Adaptive Tempering Monte Carlo Simulation Computing Letters. 1: 152-157. DOI: 10.1163/157404005776611529 | 0.611 | |||
2004 | Dong X, Wang GM, Blaisten-Barojas E. Tight-binding model for calcium nanoclusters: Structural, electronic, and dynamical properties Physical Review B. 70. DOI: 10.1103/Physrevb.70.205409 | 0.633 | |||
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