Charles F. Vardeman, Ph.D.

Affiliations: 
2009 University of Notre Dame, Notre Dame, IN, United States 
Area:
theoretical and computational chemistry
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J. Daniel Gezelter grad student 2009 Notre Dame
 (Computational studies of metallic glasses and nanoparticles.)
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Publications

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Scott DR, Vardeman CF, Corcelli SA, et al. (2012) Limitations of time-resolved fluorescence suggested by molecular simulations: assessing the dynamics of T cell receptor binding loops. Biophysical Journal. 103: 2532-40
Vardeman CF, Stocker KM, Gezelter JD. (2011) The Langevin Hull: Constant pressure and temperature dynamics for non-periodic systems. Journal of Chemical Theory and Computation. 7: 834-842
Vardeman CF, Gezelter JD. (2008) Simulations of laser-induced glass formation in Ag-Cu nanoparticles Journal of Physical Chemistry C. 112: 3283-3293
Vardeman CF, Conforti PF, Sprague MM, et al. (2005) Breathing mode dynamics and elastic properties of gold nanoparticles. The Journal of Physical Chemistry. B. 109: 16695-9
Meineke MA, Vardeman CF, Lin T, et al. (2005) OOPSE: an object-oriented parallel simulation engine for molecular dynamics. Journal of Computational Chemistry. 26: 252-71
Shibata T, Bunker BA, Zhang Z, et al. (2002) Size-dependent spontaneous alloying of Au-Ag nanoparticles. Journal of the American Chemical Society. 124: 11989-96
Vardeman CF, Gezelter JD. (2001) Comparing models for diffusion in supercooled liquids: The eutectic composition of the Ag-Cu alloy Journal of Physical Chemistry A. 105: 2568-2574
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