HPC MSU
Name:Steven R. Gwaltney
Associated Centers:Center for Computational Sciences
Position:Faculty
Email: gwaltney@ccs.msstate.edu
Office:High Performance Computing Building, A217
Office Phone:(662) 325-7602
Address:Box 9573
Mississippi State, MS 39762

Publications: Nouranian, S., Tschopp, M. A., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2014). An Interatomic Potential for Saturated Hydrocarbons Based on the Modified Embedded-atom Method. Physical Chemistry Chemical Physics. 16(13), 6233-6249. DOI:10.1039/c4cp00027g. [Abstract] [Document Site]

Hossain, D., , C. U. P. J., & Gwaltney, S. R. (2014). Structures and Stabilities of the Metal Doped Gold Nano-Clusters: M@Au10 (M = W, Mo, Ru, Co). Journal of Inorganic and Organometallic Polymers and Materials. 24(1), 241-249. DOI:10.1007/s10904-013-9995-6.

Jang, C., Lacy, T., Gwaltney, S. R., Toghiani, H., & Pittman, C. (2013). Interfacial Shear Strength of Cured Vinyl Ester Resin-Graphene Sheets from Molecular Dynamics Simulations. Polymer. 54, 3282-3289.

Pechan, T., & Gwaltney, S. R. (2012). Calculations of Relative Intensities of Fragment Ions in the MSMS Spectra of Doubly Charged Penta-peptide. BMC Bioinformatics. 13(Suppl 15), S13. DOI:10.1186/1471-2105-13-S15-S13.

Yu, X., Sigler, S. C., Hossain, D., Werdl, M., Gwaltney, S. R., Potter, P. M., & Wadkins, R. M. (2012). Molecular Dynamics Regulate Catalytic Activity in a Bacterial Carboxylesterase. Journal of Molecular Modeling. 18(6), 2869-2883. DOI:10.1007/s00894-011-1308-9.

Total Publications by this Author: 58