Estela Blaisten-Barojas, Ph.D.
Affiliations: | 1971-1976 | Centre de Mécanique Ondulatoire Appliqué | CNRS & Sorbonne Université |
1976-1990 | Department of Physics | National University of Mexico, Ciudad de México, Ciudad de México, Mexico | |
1990-1992 | Departments of Chemistry and Physics | Johns Hopkins University, Baltimore, MD | |
1992- | Dep. Computational and Data Sciences | George Mason University, Washington, DC |
Area:
Computational Physics, Molecular Physics, Condensed MatterWebsite:
https://science.gmu.edu/directory/estela-blaisten-barojasGoogle:
"Estela Blaisten-Barojas"Bio:
https://orcid.org/0000-0003-3259-1573
https://scholar.google.com/citations?user=RUoXaDgAAAAJ&hl=en
Estela Blaisten-Barojas is Professor of computational physics and chemistry in the Department of Computational and Data Sciences. She is the director of the Center for Simulation and Modeling (formerly Computational Materials Science Center), coordinator of the Mason Nanotechnology Initiative. and is affiliated with the Department of Chemistry and Biochemistry. Recently, she served as Program Director at the National Science Foundation (NSF) within the Theory, Models and Computational Methods program, Division of Chemistry.
She has held an affiliate research appointment with the Institute of Physical Sciences and Technology, University of Maryland, a contractual research appointment at the National Institute of Standards and Technology, and an endowed visiting chair at the Institute of Physics, Universidad Nacional Autonoma de Mexico. She was a Fulbright senior fellow at the Department of Chemistry, Stanford University, and NSF visiting professor at the Chemistry and Physics departments of Johns Hopkins University. She is a Fellow of the American Physical Society (APS), and has served for several years in the APS-Committee of International Science Affairs and in the Executive Committee of the APS-Division of Computational Physics. She is member of the Editorial Board of the Journal of Computational and Theoretical Nanoscience and Review Editor of Frontiers in Nanotechnology.
Her research interests are focused on the organization of the microscopic interactions between atoms and molecules in condensed phases of materials including biomaterials. Her research involves large scale dynamical simulations of systems in condensed phases, computational statistical mechanics algorithms, physics of elemental and molecular clusters, development of model potentials for molecular dynamics, applications of quantum chemistry to nanoscience, and machine learning discovery in solid state materials and soft materials including biomaterials.
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Parents
Sign in to add mentorMarcel Allavena | grad student | Universite Sorbonne (former Paris VI, Universite Pierre et Marie Curie) (Chemistry Tree) | ||
(Attache de Recherche Centre de la Recherche Scientifique) |
Children
Sign in to add traineeYibing Li | grad student | 1993-1997 | George Mason |
Mohamed Lach-hab | grad student | 1993-1998 | George Mason |
Abdullah AL-Sunaidi | grad student | 1994-1999 | George Mason |
Chang-Hong J. Chien | grad student | 2000 | George Mason (Physics Tree) |
Jeffrey W. Mirick | grad student | 2002 | George Mason |
GuanMing Wang | grad student | 2002 | George Mason |
Xiao Dong | grad student | 2006 | George Mason |
Anthony D. Patrick | grad student | 2008 | George Mason |
Yafei Dai | grad student | 2009 | George Mason |
John W. Lyver | grad student | 2010 | George Mason |
Richard D. Massaro | grad student | 2007-2011 | George Mason |
Clifford Hall | grad student | 2008-2013 | George Mason |
Daniel Sponseller | grad student | 2010-2017 | George Mason |
Doug Reitz | grad student | 2012-2018 | George Mason |
Gideon Gogovi | grad student | 2016-2020 | George Mason |
James Andrews | grad student | 2015-2021 | George Mason |
Greg Helmick | grad student | 2012-2022 | George Mason |
Yoseph Abere | grad student | 2014-2024 | George Mason |
Publications
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Andrews J, Gkountouna O, Blaisten-Barojas E. (2022) Forecasting molecular dynamics energetics of polymers in solution from supervised machine learning. Chemical Science. 13: 7021-7033 |
Andrews J, Blaisten-Barojas E. (2021) Distinctive Formation of PEG-Lipid Nanopatches onto Solid Polymer Surfaces Interfacing Solvents from Atomistic Simulation. The Journal of Physical Chemistry. B |
Sponseller D, Blaisten-Barojas E. (2021) Solutions and Condensed Phases of PEG from All-Atom Molecular Dynamics. The Journal of Physical Chemistry. B. 125: 12892-12901 |
Hopkins SD, Gogovi GK, Weisel E, et al. (2020) Polyacrylamide in glycerol solutions from an atomistic perspective of the energetics, structure, and dynamics Aip Advances. 10: 85011 |
Andrews J, Handler RA, Blaisten-Barojas E. (2020) Structure, energetics and thermodynamics of PLGA condensed phases from Molecular Dynamics Polymer. 206: 122903 |
Andrews J, Blaisten-Barojas E. (2019) Exploring with Molecular Dynamics the Structural Fate of PLGA Oligomers in Various Solvents. The Journal of Physical Chemistry. B |
Gogovi GK, Almsned F, Bracci N, et al. (2019) Modeling the Tertiary Structure of the Rift Valley Fever Virus L Protein. Molecules (Basel, Switzerland). 24 |
Reitz DM, Blaisten-Barojas E. (2019) Simulating the NaK Eutectic Alloy with Monte Carlo and Machine Learning. Scientific Reports. 9: 704 |
Özkaya S, Blaisten-Barojas E. (2018) Polypyrrole on graphene: A density functional theory study Surface Science. 674: 1-5 |
Reitz D, Blaisten-Barojas E. (2017) Monte Carlo Study of the Crystalline and Amorphous NaK Alloy Procedia Computer Science. 108: 1215-1221 |