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

Grant D Smith

Showing results (21-30 of 66) with videos related to

Pageof 7
Sort By:
The Journal of Physical Chemistry. B|November 10, 2006
Molecular dynamics simulations of lithium alkyl carbonatesOleg Borodin, Grant D Smith, Peng Fan
The Journal of Physical Chemistry. B|September 18, 2012
Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation studyZhe Li, Grant D Smith, Dmitry Bedrov
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Repulsive solvent-induced interaction between C60 fullerenes in waterLiwei Li, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|June 10, 2019
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminatesGrant D Smith, Dmitry Bedrov, Justin Hooper
The Journal of Chemical Physics|May 6, 2006
Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactionsPu Tian, Grant D Smith, Matthew Glaser
Journal of Chemical Theory and Computation|December 3, 2015
Multiscale Modeling of Poly(ethylene oxide)-Poly(propylene oxide)-Poly(ethylene oxide) Triblock Copolymer Micelles in Aqueous SolutionDmitry Bedrov, Chakravarthy Ayyagari, Grant D Smith
The Journal of Chemical Physics|April 25, 2008
Erratum: "Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions" [J. Chem. Phys. 124, 161101 (2006)] and "Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions" [J. Chem. Phys. 124, 184701 (2006)]Pu Tian, Grant D Smith, Matthew Glaser
The Journal of Physical Chemistry. B|August 25, 2006
Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquidsOleg Borodin, Grant D Smith, Wesley Henderson
The Journal of Physical Chemistry. B|May 26, 2006
Water-induced interactions between carbon nanoparticlesLiwei Li, Dmitry Bedrov, Grant D Smith
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Wolfgang Paul
Pageof 7

Showing results (21-30 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|November 10, 2006
Molecular dynamics simulations of lithium alkyl carbonatesOleg Borodin, Grant D Smith, Peng Fan
The Journal of Physical Chemistry. B|September 18, 2012
Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation studyZhe Li, Grant D Smith, Dmitry Bedrov
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Repulsive solvent-induced interaction between C60 fullerenes in waterLiwei Li, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|June 10, 2019
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminatesGrant D Smith, Dmitry Bedrov, Justin Hooper
The Journal of Chemical Physics|May 6, 2006
Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactionsPu Tian, Grant D Smith, Matthew Glaser
Journal of Chemical Theory and Computation|December 3, 2015
Multiscale Modeling of Poly(ethylene oxide)-Poly(propylene oxide)-Poly(ethylene oxide) Triblock Copolymer Micelles in Aqueous SolutionDmitry Bedrov, Chakravarthy Ayyagari, Grant D Smith
The Journal of Chemical Physics|April 25, 2008
Erratum: "Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions" [J. Chem. Phys. 124, 161101 (2006)] and "Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions" [J. Chem. Phys. 124, 184701 (2006)]Pu Tian, Grant D Smith, Matthew Glaser
The Journal of Physical Chemistry. B|August 25, 2006
Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquidsOleg Borodin, Grant D Smith, Wesley Henderson
The Journal of Physical Chemistry. B|May 26, 2006
Water-induced interactions between carbon nanoparticlesLiwei Li, Dmitry Bedrov, Grant D Smith
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Wolfgang Paul
Pageof 7