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

Michael W Schmidt

Showing results (31-40 of 47) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|February 16, 2015
Model space diabatization for quantum photochemistryShaohong L Li, Donald G Truhlar, Michael W Schmidt, et al.
The Journal of Physical Chemistry. A|April 14, 2017
Preface: Mark S. GordonTheresa L Windus, Kim K Baldridge, Michael W Schmidt, et al.
The Journal of Chemical Physics|July 21, 2004
Ab initio vibrational state calculations with a quartic force field: applications to H2CO, C2H4, CH3OH, CH3CCH, and C6H6Kiyoshi Yagi, Kimihiko Hirao, Tetsuya Taketsugu, et al.
Journal of Computational Chemistry|December 21, 2005
Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivativesTimothy J Dudley, Ryan M Olson, Michael W Schmidt, et al.
Genome Biology|April 20, 2012
Regulation of transcriptome, translation, and proteome in response to environmental stress in fission yeastDaniel H Lackner, Michael W Schmidt, Shuangding Wu, et al.
The Journal of Physical Chemistry. A|June 15, 2019
Quasi-Atomic Bond Analyses in the Sixth Period: I. Relativistic Accurate Atomic Minimal Basis Sets for the Elements Cesium to RadonGeorge Schoendorff, Aaron C West, Michael W Schmidt, et al.
The Journal of Physical Chemistry. A|August 23, 2016
Threshold Ionization and Spin-Orbit Coupling of Ceracyclopropene Formed by Ethylene DehydrogenationYuchen Zhang, Michael W Schmidt, Sudesh Kumari, et al.
Molecular Cell|September 15, 2009
F-box-directed CRL complex assembly and regulation by the CSN and CAND1Michael W Schmidt, Philip R McQuary, Susan Wee, et al.
The Journal of Physical Chemistry. A|December 15, 2016
Electronic Polarization Effect of the Water Environment in Charge-Separated Donor-Acceptor Systems: An Effective Fragment Potential Model StudyKazuma Yanai, Kazuya Ishimura, Akira Nakayama, et al.
The Journal of Chemical Physics|July 9, 2021
Model protein excited states: MRCI calculations with large active spaces vs CC2 methodValérie Brenner, Thibaut Véry, Michael W Schmidt, et al.
Pageof 5

Showing results (31-40 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|February 16, 2015
Model space diabatization for quantum photochemistryShaohong L Li, Donald G Truhlar, Michael W Schmidt, et al.
The Journal of Physical Chemistry. A|April 14, 2017
Preface: Mark S. GordonTheresa L Windus, Kim K Baldridge, Michael W Schmidt, et al.
The Journal of Chemical Physics|July 21, 2004
Ab initio vibrational state calculations with a quartic force field: applications to H2CO, C2H4, CH3OH, CH3CCH, and C6H6Kiyoshi Yagi, Kimihiko Hirao, Tetsuya Taketsugu, et al.
Journal of Computational Chemistry|December 21, 2005
Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivativesTimothy J Dudley, Ryan M Olson, Michael W Schmidt, et al.
Genome Biology|April 20, 2012
Regulation of transcriptome, translation, and proteome in response to environmental stress in fission yeastDaniel H Lackner, Michael W Schmidt, Shuangding Wu, et al.
The Journal of Physical Chemistry. A|June 15, 2019
Quasi-Atomic Bond Analyses in the Sixth Period: I. Relativistic Accurate Atomic Minimal Basis Sets for the Elements Cesium to RadonGeorge Schoendorff, Aaron C West, Michael W Schmidt, et al.
The Journal of Physical Chemistry. A|August 23, 2016
Threshold Ionization and Spin-Orbit Coupling of Ceracyclopropene Formed by Ethylene DehydrogenationYuchen Zhang, Michael W Schmidt, Sudesh Kumari, et al.
Molecular Cell|September 15, 2009
F-box-directed CRL complex assembly and regulation by the CSN and CAND1Michael W Schmidt, Philip R McQuary, Susan Wee, et al.
The Journal of Physical Chemistry. A|December 15, 2016
Electronic Polarization Effect of the Water Environment in Charge-Separated Donor-Acceptor Systems: An Effective Fragment Potential Model StudyKazuma Yanai, Kazuya Ishimura, Akira Nakayama, et al.
The Journal of Chemical Physics|July 9, 2021
Model protein excited states: MRCI calculations with large active spaces vs CC2 methodValérie Brenner, Thibaut Véry, Michael W Schmidt, et al.
Pageof 5