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

Mark A Ratner

Showing results (71-80 of 289) with videos related to

Pageof 29
Sort By:
The Journal of Physical Chemistry. B|December 22, 2006
Steered molecular dynamics studies of the potential of mean force of a Na+ or K+ ion in a cyclic peptide nanotubeHyonseok Hwang, George C Schatz, Mark A Ratner
The Journal of Chemical Physics|August 3, 2011
High-efficiency switching effect in porphyrin-ethyne-benzene conjugatesYi-Peng An, Zhongqin Yang, Mark A Ratner
The Journal of Physical Chemistry Letters|August 19, 2015
Mapping the Relation between Stacking Geometries and Singlet Fission Yield in a Class of Organic CrystalsNicolas Renaud, Paul A Sherratt, Mark A Ratner
Proceedings of the National Academy of Sciences of the United States of America|July 22, 2016
Charge transport network dynamics in molecular aggregatesNicholas E Jackson, Lin X Chen, Mark A Ratner
The Journal of Physical Chemistry. A|March 14, 2009
Strong conductance variation in conformationally constrained oligosilane tunnel junctionsChristopher B George, Mark A Ratner, Joseph B Lambert
ACS Nano|June 3, 2017
Chain Length Dependence of the Dielectric Constant and Polarizability in Conjugated Organic Thin FilmsColin Van Dyck, Tobin J Marks, Mark A Ratner
Faraday Discussions|April 27, 2017
Semiempirical modeling of electrochemical charge transferRebecca L Gieseking, Mark A Ratner, George C Schatz
The Journal of Physical Chemistry. A|August 15, 2013
Nature of noncovalent interactions in catenane supramolecular complexes: calibrating the MM3 force field with ab initio, DFT, and SAPT methodsTomekia M Simeon, Mark A Ratner, George C Schatz
The Journal of Chemical Physics|March 25, 2006
A theoretical study of molecular conduction. III. A nonequilibrium-Green's-function-based Hartree-Fock approachTomomi Shimazaki, Yongqiang Xue, Mark A Ratner, et al.
The Journal of Chemical Physics|July 24, 2008
Stochastic surrogate HamiltonianGil Katz, David Gelman, Mark A Ratner, et al.
Pageof 29

Showing results (71-80 of 289) with videos related to

Sort By:
Pageof 29
The Journal of Physical Chemistry. B|December 22, 2006
Steered molecular dynamics studies of the potential of mean force of a Na+ or K+ ion in a cyclic peptide nanotubeHyonseok Hwang, George C Schatz, Mark A Ratner
The Journal of Chemical Physics|August 3, 2011
High-efficiency switching effect in porphyrin-ethyne-benzene conjugatesYi-Peng An, Zhongqin Yang, Mark A Ratner
The Journal of Physical Chemistry Letters|August 19, 2015
Mapping the Relation between Stacking Geometries and Singlet Fission Yield in a Class of Organic CrystalsNicolas Renaud, Paul A Sherratt, Mark A Ratner
Proceedings of the National Academy of Sciences of the United States of America|July 22, 2016
Charge transport network dynamics in molecular aggregatesNicholas E Jackson, Lin X Chen, Mark A Ratner
The Journal of Physical Chemistry. A|March 14, 2009
Strong conductance variation in conformationally constrained oligosilane tunnel junctionsChristopher B George, Mark A Ratner, Joseph B Lambert
ACS Nano|June 3, 2017
Chain Length Dependence of the Dielectric Constant and Polarizability in Conjugated Organic Thin FilmsColin Van Dyck, Tobin J Marks, Mark A Ratner
Faraday Discussions|April 27, 2017
Semiempirical modeling of electrochemical charge transferRebecca L Gieseking, Mark A Ratner, George C Schatz
The Journal of Physical Chemistry. A|August 15, 2013
Nature of noncovalent interactions in catenane supramolecular complexes: calibrating the MM3 force field with ab initio, DFT, and SAPT methodsTomekia M Simeon, Mark A Ratner, George C Schatz
The Journal of Chemical Physics|March 25, 2006
A theoretical study of molecular conduction. III. A nonequilibrium-Green's-function-based Hartree-Fock approachTomomi Shimazaki, Yongqiang Xue, Mark A Ratner, et al.
The Journal of Chemical Physics|July 24, 2008
Stochastic surrogate HamiltonianGil Katz, David Gelman, Mark A Ratner, et al.
Pageof 29