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

Kenneth M Merz

Showing results (51-60 of 332) with videos related to

Pageof 34
Sort By:
Journal of Chemical Theory and Computation|December 4, 2015
Development of a Parametrized Force Field To Reproduce Semiempirical GeometriesAndrew M Wollacott, Kenneth M Merz
Journal of Molecular Graphics & Modelling|October 4, 2005
Quantum mechanical description of the interactions between DNA and waterLance M Westerhoff, Kenneth M Merz
Drug Discovery Today|September 3, 2013
Fragment-based error estimation in biomolecular modelingJohn C Faver, Kenneth M Merz
Journal of Molecular Graphics & Modelling|September 22, 2006
Haptic applications for molecular structure manipulationAndrew M Wollacott, Kenneth M Merz
The Journal of Physical Chemistry. A|June 19, 2007
Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metalsKevin E Riley, Kenneth M Merz
The Journal of Chemical Physics|July 16, 2008
An efficient and accurate molecular alignment and docking technique using ab initio quality scoringLászló Füsti-Molnár, Kenneth M Merz
Journal of Computer-Aided Molecular Design|August 22, 2002
Can we separate active from inactive conformations?David J Diller, Kenneth M Merz
The Journal of Physical Chemistry. B|July 21, 2006
Effects of fluorine substitution on the edge-to-face interaction of the benzene dimerKevin E Riley, Kenneth M Merz
Journal of Chemical Theory and Computation|August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein StructuresAndrew M Wollacott, Kenneth M Merz
Biochemistry|July 15, 2014
Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulationsCraig A Bayse, Kenneth M Merz
Pageof 34

Showing results (51-60 of 332) with videos related to

Sort By:
Pageof 34
Journal of Chemical Theory and Computation|December 4, 2015
Development of a Parametrized Force Field To Reproduce Semiempirical GeometriesAndrew M Wollacott, Kenneth M Merz
Journal of Molecular Graphics & Modelling|October 4, 2005
Quantum mechanical description of the interactions between DNA and waterLance M Westerhoff, Kenneth M Merz
Drug Discovery Today|September 3, 2013
Fragment-based error estimation in biomolecular modelingJohn C Faver, Kenneth M Merz
Journal of Molecular Graphics & Modelling|September 22, 2006
Haptic applications for molecular structure manipulationAndrew M Wollacott, Kenneth M Merz
The Journal of Physical Chemistry. A|June 19, 2007
Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metalsKevin E Riley, Kenneth M Merz
The Journal of Chemical Physics|July 16, 2008
An efficient and accurate molecular alignment and docking technique using ab initio quality scoringLászló Füsti-Molnár, Kenneth M Merz
Journal of Computer-Aided Molecular Design|August 22, 2002
Can we separate active from inactive conformations?David J Diller, Kenneth M Merz
The Journal of Physical Chemistry. B|July 21, 2006
Effects of fluorine substitution on the edge-to-face interaction of the benzene dimerKevin E Riley, Kenneth M Merz
Journal of Chemical Theory and Computation|August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein StructuresAndrew M Wollacott, Kenneth M Merz
Biochemistry|July 15, 2014
Mechanistic insights into Mg2+-independent prenylation by CloQ from classical molecular mechanics and hybrid quantum mechanics/molecular mechanics molecular dynamics simulationsCraig A Bayse, Kenneth M Merz
Pageof 34