College of Science

Physical, Biological, Mathematical and Computational Sciences
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2007
Patrick, A.D., Skene, A., Blaisten-Barojas, E., "Energetics and Bonding in Small Lithiated Carbon Clusters", J. of Molecular Structure: THEOCHEM, vol. 807, pp. 163-172, 2007     [CDS]   [CMaSC]
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Patrick, A.D., Williams, P., Blaisten-Barojas, E., "Energetics and Bonding in Beryllium Metallized Carbon Clusters", J. of Molecular Structure: THEOCHEM, vol. 824, pp. 39-47, 2007     [CDS]   [CMaSC]
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Dong, X., Klimov, D.K., Blaisten-Barojas, E., "Protein folding with the Adaptive Tempering Monte Carlo method", Mol. Simul., vol. 33, pp. 577-582, 2007     [BCB]
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Gatica, S., Dong, X., Blaisten-Barojas, E., "Study of Solid-liquid Phase Changes of Lennard-Jones Nanoclusters by Constant-Temperature-Pressure Monte Carlo Simulations", J. of Comp. and Theoretical Nanoscience, vol. 4, pp. 529-534, 2007     [CDS]   [CMaSC]
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Dong, X., Klimov, D., Blaisten-Barojas, E., "Protein Folding with the Adaptive Tempering Monte Carlo Method", Molecular Simulation, vol. 33, pp. 577-582, 2007     [CDS]   [CMaSC]
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2006
Lyver IV, J., Blaisten-Barojas, E., "Computational Study of Heat Transport in Compositionally Disordered Binary Crystals", Acta Materialia, vol. 54, pp. 4633-9, 2006     [CDS]   [CMaSC]
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Dong, X., Blaisten-Barojas, E., "Adaptive Tempering Monte Carlo Method", J. Computational & Theoretical Nanoscience, vol. 3, pp. 118-127, 2006     [CDS]   [CMaSC]
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Dong, X., Blaisten-Barojas, E., "Structural Optimization of Nanoclusters with Adaptive Tempering Monte Carlo Method", 2006 NSTI Nanotechnology Conference and Trade Show - NSTI Nanotech 2006 Technical Proceedings, pp. 629-632, 2006     [CDS]   [CMaSC]
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Dong, X., Gatica, S., Blaisten-Barojas, E., "Tight-Binding Calcium Clusters from Adaptive Tempering Monte Carlo Simulation", Lecture Series on Computer and Computational Sciences, vol. 5, pp. 9-15, 2006     [CDS]   [CMaSC]
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