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Alexander Heck

Showing results (1-10 of 11) with videos related to

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PM & R : the Journal of Injury, Function, and Rehabilitation|October 24, 2021
Sonographic appearance of a trapezius muscle tear in a high school pitcherAlexander Heck, Gregory Cvetanovich, Michael Baria
Journal of Chemical Theory and Computation|May 26, 2016
Simulation of Temperature-Dependent Charge Transport in Organic Semiconductors with Various Degrees of DisorderAlexander Heck, Julian J Kranz, Marcus Elstner
The Journal of Rheumatology|October 3, 2018
Crowned Dens Syndrome: Calcium Pyrophosphate Deposition Disease Masquerading as OsteomyelitisAlexander Heck, Nathanial Nolan, Christian Rojas-Moreno
Journal of Chemical Theory and Computation|November 18, 2015
Multi-Scale Approach to Non-Adiabatic Charge Transport in High-Mobility Organic SemiconductorsAlexander Heck, Julian J Kranz, Tomáš Kubař, et al.
The Journal of Chemical Physics|March 18, 2014
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculationsAdam Kubas, Felix Hoffmann, Alexander Heck, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2015
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. IIAdam Kubas, Fruzsina Gajdos, Alexander Heck, et al.
The Journal of Chemical Physics|April 3, 2015
Erratum: "Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations" [J. Chem. Phys. 140, 104105 (2014)]Adam Kubas, Felix Hoffmann, Alexander Heck, et al.
The Journal of Physical Chemistry. B|January 21, 2012
Charge transfer in model peptides: obtaining Marcus parameters from molecular simulationAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Physical Chemistry Chemical Physics : PCCP|August 4, 2015
Charge carrier mobilities in organic semiconductors: crystal engineering and the importance of molecular contactsAsif Bashir, Alexander Heck, Akimitsu Narita, et al.
Journal of Chemical Theory and Computation|September 10, 2016
Electronic Coupling Calculations for Bridge-Mediated Charge Transfer Using Constrained Density Functional Theory (CDFT) and Effective Hamiltonian Approaches at the Density Functional Theory (DFT) and Fragment-Orbital Density Functional Tight Binding (FODFTB) LevelNatacha Gillet, Laura Berstis, Xiaojing Wu, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
PM & R : the Journal of Injury, Function, and Rehabilitation|October 24, 2021
Sonographic appearance of a trapezius muscle tear in a high school pitcherAlexander Heck, Gregory Cvetanovich, Michael Baria
Journal of Chemical Theory and Computation|May 26, 2016
Simulation of Temperature-Dependent Charge Transport in Organic Semiconductors with Various Degrees of DisorderAlexander Heck, Julian J Kranz, Marcus Elstner
The Journal of Rheumatology|October 3, 2018
Crowned Dens Syndrome: Calcium Pyrophosphate Deposition Disease Masquerading as OsteomyelitisAlexander Heck, Nathanial Nolan, Christian Rojas-Moreno
Journal of Chemical Theory and Computation|November 18, 2015
Multi-Scale Approach to Non-Adiabatic Charge Transport in High-Mobility Organic SemiconductorsAlexander Heck, Julian J Kranz, Tomáš Kubař, et al.
The Journal of Chemical Physics|March 18, 2014
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculationsAdam Kubas, Felix Hoffmann, Alexander Heck, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2015
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. IIAdam Kubas, Fruzsina Gajdos, Alexander Heck, et al.
The Journal of Chemical Physics|April 3, 2015
Erratum: "Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations" [J. Chem. Phys. 140, 104105 (2014)]Adam Kubas, Felix Hoffmann, Alexander Heck, et al.
The Journal of Physical Chemistry. B|January 21, 2012
Charge transfer in model peptides: obtaining Marcus parameters from molecular simulationAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Physical Chemistry Chemical Physics : PCCP|August 4, 2015
Charge carrier mobilities in organic semiconductors: crystal engineering and the importance of molecular contactsAsif Bashir, Alexander Heck, Akimitsu Narita, et al.
Journal of Chemical Theory and Computation|September 10, 2016
Electronic Coupling Calculations for Bridge-Mediated Charge Transfer Using Constrained Density Functional Theory (CDFT) and Effective Hamiltonian Approaches at the Density Functional Theory (DFT) and Fragment-Orbital Density Functional Tight Binding (FODFTB) LevelNatacha Gillet, Laura Berstis, Xiaojing Wu, et al.
Pageof 2