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 (31-40 of 66) with videos related to

Pageof 7
Sort By:
The Journal of Physical Chemistry. B|March 12, 2009
Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulationsOleg Borodin, Grant D Smith, Hojin Kim
Langmuir : the ACS Journal of Surfaces and Colloids|October 25, 2007
Structure and interactions in micellar solutions: molecular simulations of pluronic L64 aqueous solutionsDmitry Bedrov, Grant D Smith, Jinyong Yoon
Langmuir : the ACS Journal of Surfaces and Colloids|April 12, 2008
Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentrationJustin B Hooper, Dmitry Bedrov, Grant D Smith
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation studyJustin B Hooper, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|September 21, 2013
Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulationsJustin B Hooper, Grant D Smith, Dmitry Bedrov
The Journal of Physical Chemistry. B|January 31, 2008
Passive transport of C60 fullerenes through a lipid membrane: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Hemali Davande, et al.
The Journal of Physical Chemistry. B|January 31, 2007
Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"Dmitry Bedrov, Oleg Borodin, Ben Hanson, et al.
The Journal of Physical Chemistry. B|March 27, 2010
Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulationsDmitry Bedrov, Oleg Borodin, Zhe Li, et al.
The Journal of Physical Chemistry. B|May 4, 2010
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquidsOleg Borodin, W Gorecki, Grant D Smith, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Nanopatterning of Electrode Surfaces as a Potential Route to Improve the Energy Density of Electric Double-Layer Capacitors: Insight from Molecular SimulationsLidan Xing, Jenel Vatamanu, Grant D Smith, et al.
Pageof 7

Showing results (31-40 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|March 12, 2009
Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulationsOleg Borodin, Grant D Smith, Hojin Kim
Langmuir : the ACS Journal of Surfaces and Colloids|October 25, 2007
Structure and interactions in micellar solutions: molecular simulations of pluronic L64 aqueous solutionsDmitry Bedrov, Grant D Smith, Jinyong Yoon
Langmuir : the ACS Journal of Surfaces and Colloids|April 12, 2008
Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentrationJustin B Hooper, Dmitry Bedrov, Grant D Smith
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation studyJustin B Hooper, Dmitry Bedrov, Grant D Smith
The Journal of Chemical Physics|September 21, 2013
Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulationsJustin B Hooper, Grant D Smith, Dmitry Bedrov
The Journal of Physical Chemistry. B|January 31, 2008
Passive transport of C60 fullerenes through a lipid membrane: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Hemali Davande, et al.
The Journal of Physical Chemistry. B|January 31, 2007
Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"Dmitry Bedrov, Oleg Borodin, Ben Hanson, et al.
The Journal of Physical Chemistry. B|March 27, 2010
Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulationsDmitry Bedrov, Oleg Borodin, Zhe Li, et al.
The Journal of Physical Chemistry. B|May 4, 2010
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquidsOleg Borodin, W Gorecki, Grant D Smith, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Nanopatterning of Electrode Surfaces as a Potential Route to Improve the Energy Density of Electric Double-Layer Capacitors: Insight from Molecular SimulationsLidan Xing, Jenel Vatamanu, Grant D Smith, et al.
Pageof 7