Vortex generation in a finitely extensible nonlinear elastic Peterlin fluid initially at rest von Handler, Robert A., Blaisten‐Barojas, Estela, Ligrani, Phillip M., Dong, Pei, Paige, Mikell

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Simulating the NaK Eutectic Alloy with Monte Carlo and Machine Learning von Reitz, Douglas M., Blaisten-Barojas, Estela

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Molecular dynamics simulations evidence the thermoresponsive behavior of PNIPAM and PDEA in glycerol solutions von Hopkins, Scott D., Blaisten-Barojas, Estela

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Polyacrylamide in glycerol solutions from an atomistic perspective of the energetics, structure, and dynamics von Hopkins, Scott D., Gogovi, Gideon K., Weisel, Eric, Handler, Robert A., Blaisten-Barojas, Estela

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Modeling the Tertiary Structure of the Rift Valley Fever Virus L Protein von Gogovi, Gideon K, Almsned, Fahad, Bracci, Nicole, Kehn-Hall, Kylene, Shehu, Amarda, Blaisten-Barojas, Estela

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Density functional theory study of neutral and oxidized thiophene oligomers von Dai, Yafei, Wei, Chengwei, Blaisten-Barojas, Estela

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Density functional theory study of the structure and energetics of negatively charged oligopyrroles von Dai, Yafei, Chowdhury, Sugata, Blaisten-Barojas, Estela

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A cloud computing system in windows azure platform for data analysis of crystalline materials von Xing, Qi, Blaisten-Barojas, Estela

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Machine learning approach for structure-based zeolite classification von Carr, D. Andrew, Lach-hab, Mohammed, Yang, Shujiang, Vaisman, Iosif I., Blaisten-Barojas, Estela

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Bipolarons and polaron pairs in oligopyrrole dications von Dai, Yafei, Wei, Chengwei, Blaisten-Barojas, Estela

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Exploring with Molecular Dynamics the Structural Fate of PLGA Oligomers in Various Solvents von Andrews, James, Blaisten-Barojas, Estela

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Solutions and Condensed Phases of PEG2000 from All-Atom Molecular Dynamics von Sponseller, Daniel, Blaisten-Barojas, Estela

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Distinctive Formation of PEG-Lipid Nanopatches onto Solid Polymer Surfaces Interfacing Solvents from Atomistic Simulation von Andrews, James, Blaisten-Barojas, Estela

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Machine learning study of the heulandite family of zeolites von Yang, Shujiang, Lach-hab, Mohammed, Blaisten-Barojas, Estela, Li, Xiang, Karen, Vicky L.

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Solutions and Condensed Phases of PEG 2000 from All-Atom Molecular Dynamics von Sponseller, Daniel, Blaisten-Barojas, Estela

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Size scalability of Monte Carlo simulations applied to oxidized polypyrrole systems von Helmick, Greg, Abere, Yoseph, Blaisten-Barojas, Estela

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Structure and dynamics of alkali-metal clusters and fission of highly charged clusters von Li, Yibing, Blaisten-Barojas, Estela, Papaconstantopoulos, D. A.

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Forecasting molecular dynamics energetics of polymers in solution from supervised machine learning von Andrews, James, Gkountouna, Olga, Blaisten-Barojas, Estela

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Modeling oxidised polypyrrole in the condensed phase with a novel force field von Abere, Yoseph, Helmick, Greg, Blaisten-Barojas, Estela

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Polypyrrole on graphene: A density functional theory study von Özkaya, Sibel, Blaisten-Barojas, Estela

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