David S. Simmons, Ph.D.
|2005-2009||Department of Chemical Engineering||University of Texas at Austin, Austin, Texas, U.S.A.|
|2012-2018||Department of Chemical, Biomolecular and Corrosion Engineering||University of Akron, Akron, OH, United States|
|2018-||Department of Chemical, Biological and Materials Engineering||University of South Florida, Tampa, FL, United States|
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|Meenakshisundaram V, Hung JH, Simmons DS. (2019) Design rules for glass formation from model molecules designed by a neural-network-biased genetic algorithm. Soft Matter|
|Hung JH, Patra TK, Meenakshisundaram V, et al. (2018) Universal localization transition accompanying glass formation: insights from efficient molecular dynamics simulations of diverse supercooled liquids. Soft Matter|
|Patra TK, Meenakshisundaram V, Hung JH, et al. (2016) Neural-Network-Biased Genetic Algorithms for Materials Design: Evolutionary Algorithms that Learn. Acs Combinatorial Science|
|Simmons DS, Cicerone MT, Zhong Q, et al. (2012) Generalized localization model of relaxation in glass-forming liquids. Soft Matter. 8: 11455-11461|
|Simmons D, Chauhan A. (2006) Influence of physical and chemical heterogeneity shape on thin film rupture. Journal of Colloid and Interface Science. 295: 472-81|