Name:Steven R. Gwaltney
Associated Centers:Center for Computational Sciences
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. arXiv Preprint:1305.2759v7 [physics.chem-ph] (Physical Chemistry Chemical Physics). [Abstract] [Document Site]

Nouranian, S., Baskes, M. I., Tschopp, M. A., Gwaltney, S. R., & Horstemeyer, M. (2014). A Parameterized Interatomic Potential for Saturated Hydrocarbons Using the Modified Embedded-Atom Method. Conference abstract, TMS 2014 Annual Meeting and Exhibition, February 16-20. San Diego, CA. [Abstract] [Document Site]

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.

Jang, C., Lacy, T., Gwaltney, S. R., Toghiani, H., & Pittman, C. (2012). Relative Reactivity Volume Criterion for Crosslinking: Application to Vinyl Ester Resin Molecular Dynamics Simulations. Macromolecules. 45(11), 4876-4885. DOI:10.1021/ma202754d. [Abstract] [Document] [Document Site]

Total Publications by this Author: 54