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Alexander Gaenko

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

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The Journal of Chemical Physics|May 27, 2009
Two-component relativistic density functional method for computing nonsingular complex linear response of molecules based on the zeroth order regular approximationAjitha Devarajan, Alexander Gaenko, Jochen Autschbach
Journal of Chemical Theory and Computation|November 22, 2015
Design and Implementation of Scientific Software Components to Enable Multiscale Modeling: The Effective Fragment Potential (QM/EFP) MethodAlexander Gaenko, Theresa L Windus, Masha Sosonkina, et al.
The Journal of Physical Chemistry. A|October 21, 2014
Interfacing the Ab initio multiple spawning method with electronic structure methods in GAMESS: Photodecay of trans-azomethaneAlexander Gaenko, Albert DeFusco, Sergey A Varganov, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|May 27, 2009
Two-component relativistic density functional method for computing nonsingular complex linear response of molecules based on the zeroth order regular approximationAjitha Devarajan, Alexander Gaenko, Jochen Autschbach
Journal of Chemical Theory and Computation|November 22, 2015
Design and Implementation of Scientific Software Components to Enable Multiscale Modeling: The Effective Fragment Potential (QM/EFP) MethodAlexander Gaenko, Theresa L Windus, Masha Sosonkina, et al.
The Journal of Physical Chemistry. A|October 21, 2014
Interfacing the Ab initio multiple spawning method with electronic structure methods in GAMESS: Photodecay of trans-azomethaneAlexander Gaenko, Albert DeFusco, Sergey A Varganov, et al.
Pageof 1