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

Dan Thomas Major

Showing results (21-30 of 67) with videos related to

Pageof 7
Sort By:
Archives of Biochemistry and Biophysics|March 15, 2015
Nuclear quantum effects and kinetic isotope effects in enzyme reactionsAlexandra Vardi-Kilshtain, Neta Nitoker, Dan Thomas Major
Biochemistry|May 23, 2013
Quantum and classical simulations of orotidine monophosphate decarboxylase: support for a direct decarboxylation mechanismAlexandra Vardi-Kilshtain, Dvir Doron, Dan Thomas Major
The Journal of Physical Chemistry. B|December 29, 2022
Origin of Catalysis by Nitroalkane OxidaseDan Thomas Major, Prashant Kumar Gupta, Jiali Gao
Chemistryopen|December 12, 2017
Shaping Polyyne Rods by Using an Electric FieldEsther Rozental, Eli Altus, Dan Thomas Major, et al.
Journal of Chemical Theory and Computation|May 27, 2014
How Accurate Are Transition States from Simulations of Enzymatic Reactions?Dvir Doron, Amnon Kohen, Kwangho Nam, et al.
The Journal of Organic Chemistry|July 4, 2014
Phenyl-imidazolo-cytidine analogues: structure-photophysical activity relationship and ability to detect single DNA mismatchMarina Kovaliov, Michal Weitman, Dan Thomas Major, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Putting DFT to the test: a first-principles study of electronic, magnetic, and optical properties of Co3O4Vijay Singh, Monica Kosa, Koushik Majhi, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector AlgorithmsAsaf Azuri, Hamutal Engel, Dvir Doron, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Momentum Distribution as a Fingerprint of Quantum Delocalization in Enzymatic Reactions: Open-Chain Path-Integral Simulations of Model Systems and the Hydride Transfer in Dihydrofolate ReductaseHamutal Engel, Dvir Doron, Amnon Kohen, et al.
Journal of Chemical Theory and Computation|December 14, 2021
A Benchmark Study of Quantum Mechanics and Quantum Mechanics-Molecular Mechanics Methods for Carbocation ChemistryShani Zev, Prashant Kumar Gupta, Efrat Pahima, et al.
Pageof 7

Showing results (21-30 of 67) with videos related to

Sort By:
Pageof 7
Archives of Biochemistry and Biophysics|March 15, 2015
Nuclear quantum effects and kinetic isotope effects in enzyme reactionsAlexandra Vardi-Kilshtain, Neta Nitoker, Dan Thomas Major
Biochemistry|May 23, 2013
Quantum and classical simulations of orotidine monophosphate decarboxylase: support for a direct decarboxylation mechanismAlexandra Vardi-Kilshtain, Dvir Doron, Dan Thomas Major
The Journal of Physical Chemistry. B|December 29, 2022
Origin of Catalysis by Nitroalkane OxidaseDan Thomas Major, Prashant Kumar Gupta, Jiali Gao
Chemistryopen|December 12, 2017
Shaping Polyyne Rods by Using an Electric FieldEsther Rozental, Eli Altus, Dan Thomas Major, et al.
Journal of Chemical Theory and Computation|May 27, 2014
How Accurate Are Transition States from Simulations of Enzymatic Reactions?Dvir Doron, Amnon Kohen, Kwangho Nam, et al.
The Journal of Organic Chemistry|July 4, 2014
Phenyl-imidazolo-cytidine analogues: structure-photophysical activity relationship and ability to detect single DNA mismatchMarina Kovaliov, Michal Weitman, Dan Thomas Major, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Putting DFT to the test: a first-principles study of electronic, magnetic, and optical properties of Co3O4Vijay Singh, Monica Kosa, Koushik Majhi, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector AlgorithmsAsaf Azuri, Hamutal Engel, Dvir Doron, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Momentum Distribution as a Fingerprint of Quantum Delocalization in Enzymatic Reactions: Open-Chain Path-Integral Simulations of Model Systems and the Hydride Transfer in Dihydrofolate ReductaseHamutal Engel, Dvir Doron, Amnon Kohen, et al.
Journal of Chemical Theory and Computation|December 14, 2021
A Benchmark Study of Quantum Mechanics and Quantum Mechanics-Molecular Mechanics Methods for Carbocation ChemistryShani Zev, Prashant Kumar Gupta, Efrat Pahima, et al.
Pageof 7