Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Mario Wolter

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. A|September 8, 2011
On the structure and stretching of microhydrated DNAMario Wolter, Marcus Elstner, Tomáš Kubař
The Journal of Chemical Physics|October 5, 2013
Charge transport in desolvated DNAMario Wolter, Marcus Elstner, Tomáš Kubař
The Journal of Chemical Physics|December 31, 2022
Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCIJulia Brüggemann, Mario Wolter, Christoph R Jacob
The Journal of Physical Chemistry. B|January 4, 2017
Microsecond Simulation of Electron Transfer in DNA: Bottom-Up Parametrization of an Efficient Electron Transfer Model Based on Atomistic DetailsMario Wolter, Marcus Elstner, Ulrich Kleinekathöfer, et al.
Journal of Computational Chemistry|May 12, 2023
A simple and consistent quantum-chemical fragmentation scheme for proteins that includes two-body contributionsJohannes R Vornweg, Mario Wolter, Christoph R Jacob
The Journal of Physical Chemistry Letters|October 9, 2023
Structural Dependence of Extended Amide III Vibrations in Two-Dimensional Infrared SpectraJulia Brüggemann, Maria Chekmeneva, Mario Wolter, et al.
Journal of Chemical Theory and Computation|February 16, 2021
Systematic Partitioning of Proteins for Quantum-Chemical Fragmentation Methods Using Graph AlgorithmsMario Wolter, Moritz von Looz, Henning Meyerhenke, et al.
Physical Chemistry Chemical Physics : PCCP|December 12, 2022
Accurate quantum-chemical fragmentation calculations for ion-water clusters with the density-based many-body expansionStefanie Schürmann, Johannes R Vornweg, Mario Wolter, et al.
The Journal of Chemical Physics|February 23, 2026
Benchmarking of vibrational exciton models against quantum-chemical localized-mode calculationsAnna M van Bodegraven, Kevin Focke, Mario Wolter, et al.
Scientific Reports|March 27, 2019
Position 123 of halohydrin dehalogenase HheG plays an important role in stability, activity, and enantioselectivityJennifer Solarczek, Thomas Klünemann, Felix Brandt, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|September 8, 2011
On the structure and stretching of microhydrated DNAMario Wolter, Marcus Elstner, Tomáš Kubař
The Journal of Chemical Physics|October 5, 2013
Charge transport in desolvated DNAMario Wolter, Marcus Elstner, Tomáš Kubař
The Journal of Chemical Physics|December 31, 2022
Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCIJulia Brüggemann, Mario Wolter, Christoph R Jacob
The Journal of Physical Chemistry. B|January 4, 2017
Microsecond Simulation of Electron Transfer in DNA: Bottom-Up Parametrization of an Efficient Electron Transfer Model Based on Atomistic DetailsMario Wolter, Marcus Elstner, Ulrich Kleinekathöfer, et al.
Journal of Computational Chemistry|May 12, 2023
A simple and consistent quantum-chemical fragmentation scheme for proteins that includes two-body contributionsJohannes R Vornweg, Mario Wolter, Christoph R Jacob
The Journal of Physical Chemistry Letters|October 9, 2023
Structural Dependence of Extended Amide III Vibrations in Two-Dimensional Infrared SpectraJulia Brüggemann, Maria Chekmeneva, Mario Wolter, et al.
Journal of Chemical Theory and Computation|February 16, 2021
Systematic Partitioning of Proteins for Quantum-Chemical Fragmentation Methods Using Graph AlgorithmsMario Wolter, Moritz von Looz, Henning Meyerhenke, et al.
Physical Chemistry Chemical Physics : PCCP|December 12, 2022
Accurate quantum-chemical fragmentation calculations for ion-water clusters with the density-based many-body expansionStefanie Schürmann, Johannes R Vornweg, Mario Wolter, et al.
The Journal of Chemical Physics|February 23, 2026
Benchmarking of vibrational exciton models against quantum-chemical localized-mode calculationsAnna M van Bodegraven, Kevin Focke, Mario Wolter, et al.
Scientific Reports|March 27, 2019
Position 123 of halohydrin dehalogenase HheG plays an important role in stability, activity, and enantioselectivityJennifer Solarczek, Thomas Klünemann, Felix Brandt, et al.
Pageof 2