Steven J. Stuart
Affiliations: | Clemson University, Clemson, SC, United States |
Area:
computational chemistry, scientific computingWebsite:
https://www.clemson.edu/science/departments/chemistry/people/profiles/ssGoogle:
"Steven Jennings Stuart" OR "Steven J. Stuart"Bio:
https://scholar.google.com/citations?user=kGFEJ0gAAAAJ&hl=en
Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Bruce J. Berne | grad student | 1995 | Columbia | |
| (Extended Lagrangian Molecular Dynamics Studies of Polarizable Systems: The Fluctuating-charge and Drude Ion Potential Models with Applications to Liquid Water, Aqueous Ionic Solution, and Clusters) | ||||
Children
Sign in to add trainee| Pamela K. Piotrowski | grad student | 2005 | Clemson University |
| Bradley M. Dickson | grad student | 2006 | Clemson University |
| Michael T. Knippenberg | grad student | 2006 | Clemson University |
| Janet E. Aremu-Cole | grad student | 2007 | Clemson University |
| Aibing Liu | grad student | 2007 | Clemson University |
| Suleiman Y. Oloriegbe | grad student | 2008 | Clemson University |
| Marcel Fallet | grad student | 2013 | Clemson University |
| Tugba G. Kucukkal | grad student | 2013 | Clemson University |
| Mustafa U. Kucukkal | grad student | 2014 | Clemson University |
BETA: Related publications
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Publications
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| Karabin M, Stuart SJ. (2020) Simulated annealing with adaptive cooling rates. The Journal of Chemical Physics. 153: 114103 |
| Kucukkal TG, Alsaiari F, Stuart SJ. (2018) Modeling ion permeation in wild-type and mutant human α7 nachr ion channels Journal of Theoretical and Computational Chemistry. 17: 1850045 |
| Abramyan TM, Hyde-Volpe DL, Stuart SJ, et al. (2017) Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surface. Biointerphases. 12: 02D409 |
| Kucukkal MU, Stuart SJ. (2017) Simulation of carbon nanotube welding through Ar bombardment. Journal of Molecular Modeling. 23: 148 |
| Li X, Snyder JA, Stuart SJ, et al. (2015) TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent. The Journal of Chemical Physics. 143: 144105 |
| Abramyan TM, Snyder JA, Yancey JA, et al. (2015) Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene. Biointerphases. 10: 021002 |
| Snyder JA, Abramyan T, Yancey JA, et al. (2012) Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glass. Biointerphases. 7: 56 |
| Hur J, Stuart SJ. (2012) Modified reactive empirical bond-order potential for heterogeneous bonding environments. The Journal of Chemical Physics. 137: 054102 |
| Kucukkal TG, Stuart SJ. (2012) Polarizable molecular dynamics simulations of aqueous dipeptides. The Journal of Physical Chemistry. B. 116: 8733-40 |
| Collier G, Vellore NA, Yancey JA, et al. (2012) Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces. Biointerphases. 7: 24 |