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Marcus Elstner

Showing results (131-140 of 158) with videos related to

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The Journal of Biological Chemistry|January 14, 2012
Structural model of channelrhodopsinHiroshi C Watanabe, Kai Welke, Franziska Schneider, et al.
Journal of the American Chemical Society|March 28, 2002
Intercalators. 1. Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4',6-diaminide-2-phenylindole) and DNA base pairs. Ab initio quantum chemical, density functional theory, and empirical potential studyDavid Reha, Martin Kabelác, Filip Ryjácek, et al.
Journal of Chemical Theory and Computation|March 9, 2017
Time-Dependent Extension of the Long-Range Corrected Density Functional Based Tight-Binding MethodJulian J Kranz, Marcus Elstner, Bálint Aradi, et al.
FEBS Letters|January 26, 2025
Interaction between bacterial phytochromes Agp1 and Agp2 of Agrobacterium fabrum by fluorescence resonance energy transfer and docking studiesAfaf El Kurdi, Gero Kaeser, Patrick Scheerer, et al.
Journal of Computational Chemistry|May 16, 2021
Geometry dependence of excitonic couplings and the consequences for configuration-space samplingNils Schieschke, Beatrix M Bold, Philipp M Dohmen, et al.
Physical Chemistry Chemical Physics : PCCP|February 8, 2022
Understanding excited state properties of host materials in OLEDs: simulation of absorption spectrum of amorphous 4,4-bis(carbazol-9-yl)-2,2-biphenyl (CBP)Samaneh Inanlou, Rodrigo Cortés-Mejía, Ali Deniz Özdemir, 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.
Nature Microbiology|June 14, 2024
GprC of the nematode-trapping fungus Arthrobotrys flagrans activates mitochondria and reprograms fungal cells for nematode huntingXiaodi Hu, David S Hoffmann, Mai Wang, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Accurate Free Energies for Complex Condensed-Phase Reactions Using an Artificial Neural Network Corrected DFTB/MM MethodologyClaudia L Gómez-Flores, Denis Maag, Mayukh Kansari, et al.
Pageof 16

Showing results (131-140 of 158) with videos related to

Sort By:
Pageof 16
The Journal of Biological Chemistry|January 14, 2012
Structural model of channelrhodopsinHiroshi C Watanabe, Kai Welke, Franziska Schneider, et al.
Journal of the American Chemical Society|March 28, 2002
Intercalators. 1. Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4',6-diaminide-2-phenylindole) and DNA base pairs. Ab initio quantum chemical, density functional theory, and empirical potential studyDavid Reha, Martin Kabelác, Filip Ryjácek, et al.
Journal of Chemical Theory and Computation|March 9, 2017
Time-Dependent Extension of the Long-Range Corrected Density Functional Based Tight-Binding MethodJulian J Kranz, Marcus Elstner, Bálint Aradi, et al.
FEBS Letters|January 26, 2025
Interaction between bacterial phytochromes Agp1 and Agp2 of Agrobacterium fabrum by fluorescence resonance energy transfer and docking studiesAfaf El Kurdi, Gero Kaeser, Patrick Scheerer, et al.
Journal of Computational Chemistry|May 16, 2021
Geometry dependence of excitonic couplings and the consequences for configuration-space samplingNils Schieschke, Beatrix M Bold, Philipp M Dohmen, et al.
Physical Chemistry Chemical Physics : PCCP|February 8, 2022
Understanding excited state properties of host materials in OLEDs: simulation of absorption spectrum of amorphous 4,4-bis(carbazol-9-yl)-2,2-biphenyl (CBP)Samaneh Inanlou, Rodrigo Cortés-Mejía, Ali Deniz Özdemir, 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.
Nature Microbiology|June 14, 2024
GprC of the nematode-trapping fungus Arthrobotrys flagrans activates mitochondria and reprograms fungal cells for nematode huntingXiaodi Hu, David S Hoffmann, Mai Wang, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Accurate Free Energies for Complex Condensed-Phase Reactions Using an Artificial Neural Network Corrected DFTB/MM MethodologyClaudia L Gómez-Flores, Denis Maag, Mayukh Kansari, et al.
Pageof 16