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Eugene Vecharynski

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Journal of Chemical Theory and Computation|February 9, 2017
Adaptively Compressed Exchange Operator for Large-Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on SiliceneWei Hu, Lin Lin, Amartya S Banerjee, et al.
Journal of Computational Chemistry|December 4, 2014
New algorithms for iterative matrix-free eigensolvers in quantum chemistryDmitry Zuev, Eugene Vecharynski, Chao Yang, et al.
Journal of Chemical Theory and Computation|March 17, 2018
A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) SystemsJoseph M Kasper, David B Williams-Young, Eugene Vecharynski, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 9, 2017
Adaptively Compressed Exchange Operator for Large-Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on SiliceneWei Hu, Lin Lin, Amartya S Banerjee, et al.
Journal of Computational Chemistry|December 4, 2014
New algorithms for iterative matrix-free eigensolvers in quantum chemistryDmitry Zuev, Eugene Vecharynski, Chao Yang, et al.
Journal of Chemical Theory and Computation|March 17, 2018
A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) SystemsJoseph M Kasper, David B Williams-Young, Eugene Vecharynski, et al.
Pageof 1