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Marcus Elstner

Showing results (1-10 of 158) with videos related to

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Journal of the Royal Society, Interface|July 26, 2013
A hybrid approach to simulation of electron transfer in complex molecular systemsTomáš Kubař, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|May 23, 2014
Density functional tight binding: values of semi-empirical methods in an ab initio eraQiang Cui, Marcus Elstner
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
QM and QM/MM simulations of proteinsThomas Steinbrecher, Marcus Elstner
The Journal of Physical Chemistry. B|April 1, 2009
Solvent reorganization energy of hole transfer in DNATomás Kubar, Marcus Elstner
The Journal of Physical Chemistry. B|June 28, 2008
What governs the charge transfer in DNA? The role of DNA conformation and environmentTomás Kubar, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNATomáš Kubař, Marcus Elstner
The Journal of Physical Chemistry. B|August 7, 2010
Coarse-grained time-dependent density functional simulation of charge transfer in complex systems: application to hole transfer in DNATomás Kubar, Marcus Elstner
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Density functional tight bindingMarcus Elstner, Gotthard Seifert
Journal of Chemical Theory and Computation|July 20, 2016
Simulation of Singlet Exciton Diffusion in Bulk Organic MaterialsJulian J Kranz, Marcus Elstner
Journal of Chemical Theory and Computation|November 22, 2015
Parametrization and Benchmark of DFTB3 for Organic MoleculesMichael Gaus, Albrecht Goez, Marcus Elstner
Pageof 16

Showing results (1-10 of 158) with videos related to

Sort By:
Pageof 16
Journal of the Royal Society, Interface|July 26, 2013
A hybrid approach to simulation of electron transfer in complex molecular systemsTomáš Kubař, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|May 23, 2014
Density functional tight binding: values of semi-empirical methods in an ab initio eraQiang Cui, Marcus Elstner
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
QM and QM/MM simulations of proteinsThomas Steinbrecher, Marcus Elstner
The Journal of Physical Chemistry. B|April 1, 2009
Solvent reorganization energy of hole transfer in DNATomás Kubar, Marcus Elstner
The Journal of Physical Chemistry. B|June 28, 2008
What governs the charge transfer in DNA? The role of DNA conformation and environmentTomás Kubar, Marcus Elstner
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNATomáš Kubař, Marcus Elstner
The Journal of Physical Chemistry. B|August 7, 2010
Coarse-grained time-dependent density functional simulation of charge transfer in complex systems: application to hole transfer in DNATomás Kubar, Marcus Elstner
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Density functional tight bindingMarcus Elstner, Gotthard Seifert
Journal of Chemical Theory and Computation|July 20, 2016
Simulation of Singlet Exciton Diffusion in Bulk Organic MaterialsJulian J Kranz, Marcus Elstner
Journal of Chemical Theory and Computation|November 22, 2015
Parametrization and Benchmark of DFTB3 for Organic MoleculesMichael Gaus, Albrecht Goez, Marcus Elstner
Pageof 16