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Stavros Chatzieleftheriou

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Journal of Chemical Information and Modeling|September 23, 2016
Generalized Potential Energy Finite Elements for Modeling Molecular NanostructuresStavros Chatzieleftheriou, Matthew R Adendorff, Nikos D Lagaros
Journal of Chemical Information and Modeling|November 16, 2018
SimNano: A Trust Region Strategy for Large-Scale Molecular Systems Energy Minimization Based on Exact Second-Order Derivative InformationStavros Chatzieleftheriou, Stefanos Anogiannakis, Doros N Theodorou, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|September 23, 2016
Generalized Potential Energy Finite Elements for Modeling Molecular NanostructuresStavros Chatzieleftheriou, Matthew R Adendorff, Nikos D Lagaros
Journal of Chemical Information and Modeling|November 16, 2018
SimNano: A Trust Region Strategy for Large-Scale Molecular Systems Energy Minimization Based on Exact Second-Order Derivative InformationStavros Chatzieleftheriou, Stefanos Anogiannakis, Doros N Theodorou, et al.
Pageof 1