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

A A Mostofi

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|September 1, 2018
Mechanisms of reinforcement in polymer nanocompositesN Molinari, A P Sutton, A A Mostofi
The Journal of Physical Chemistry. B|December 21, 2016
Molecular Simulation of Gas Solubility in Nitrile Butadiene RubberM Khawaja, A P Sutton, A A Mostofi
The Journal of Physical Chemistry. B|December 16, 2016
Molecular Model for HNBR with Tunable Cross-Link DensityN Molinari, M Khawaja, A P Sutton, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 19, 2020
Corrigendum: Density kernel optimization in the ONETEP code (2008<i>J. Phys.: Condens. Matter</i><b>20</b>294207)P D Haynes, C-K Skylaris, A A Mostofi, et al.
The Journal of Chemical Physics|September 28, 2010
Linear-scaling density-functional simulations of charged point defects in Al2O3 using hierarchical sparse matrix algebraN D M Hine, P D Haynes, A A Mostofi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 26, 2016
The potential of imogolite nanotubes as (co-)photocatalysts: a linear-scaling density functional theory studyE Poli, J D Elliott, L E Ratcliff, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|September 1, 2018
Mechanisms of reinforcement in polymer nanocompositesN Molinari, A P Sutton, A A Mostofi
The Journal of Physical Chemistry. B|December 21, 2016
Molecular Simulation of Gas Solubility in Nitrile Butadiene RubberM Khawaja, A P Sutton, A A Mostofi
The Journal of Physical Chemistry. B|December 16, 2016
Molecular Model for HNBR with Tunable Cross-Link DensityN Molinari, M Khawaja, A P Sutton, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 19, 2020
Corrigendum: Density kernel optimization in the ONETEP code (2008<i>J. Phys.: Condens. Matter</i><b>20</b>294207)P D Haynes, C-K Skylaris, A A Mostofi, et al.
The Journal of Chemical Physics|September 28, 2010
Linear-scaling density-functional simulations of charged point defects in Al2O3 using hierarchical sparse matrix algebraN D M Hine, P D Haynes, A A Mostofi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 26, 2016
The potential of imogolite nanotubes as (co-)photocatalysts: a linear-scaling density functional theory studyE Poli, J D Elliott, L E Ratcliff, et al.
Pageof 1