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

Christopher R Iacovella

Showing results (1-10 of 46) with videos related to

Pageof 5
Sort By:
Nano Letters|February 14, 2009
Complex crystal structures formed by the self-assembly of ditethered nanospheresChristopher R Iacovella, Sharon C Glotzer
Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
ACS Nano|February 17, 2012
Large-scale atomistic simulations of environmental effects on the formation and properties of molecular junctionsWilliam R French, Christopher R Iacovella, Peter T Cummings
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2011
Self-assembly of soft-matter quasicrystals and their approximantsChristopher R Iacovella, Aaron S Keys, Sharon C Glotzer
The Journal of Chemical Physics|August 7, 2008
Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phaseChristopher R Iacovella, Mark A Horsch, Sharon C Glotzer
Soft Matter|March 20, 2015
Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulationChristoph Klein, Christopher R Iacovella, Clare McCabe, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 17, 2017
Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics SimulationAndrew Z Summers, Christopher R Iacovella, Peter T Cummings, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 7, 2005
Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactantsChristopher R Iacovella, Mark A Horsch, Zhenli Zhang, et al.
The Journal of Chemical Physics|January 7, 2005
Hydrodynamics and microphase ordering in block copolymers: are hydrodynamics required for ordered phases with periodicity in more than one dimension?Mark A Horsch, Zhenli Zhang, Christopher R Iacovella, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Nano Letters|February 14, 2009
Complex crystal structures formed by the self-assembly of ditethered nanospheresChristopher R Iacovella, Sharon C Glotzer
Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
ACS Nano|February 17, 2012
Large-scale atomistic simulations of environmental effects on the formation and properties of molecular junctionsWilliam R French, Christopher R Iacovella, Peter T Cummings
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2011
Self-assembly of soft-matter quasicrystals and their approximantsChristopher R Iacovella, Aaron S Keys, Sharon C Glotzer
The Journal of Chemical Physics|August 7, 2008
Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phaseChristopher R Iacovella, Mark A Horsch, Sharon C Glotzer
Soft Matter|March 20, 2015
Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulationChristoph Klein, Christopher R Iacovella, Clare McCabe, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 17, 2017
Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics SimulationAndrew Z Summers, Christopher R Iacovella, Peter T Cummings, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 7, 2005
Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactantsChristopher R Iacovella, Mark A Horsch, Zhenli Zhang, et al.
The Journal of Chemical Physics|January 7, 2005
Hydrodynamics and microphase ordering in block copolymers: are hydrodynamics required for ordered phases with periodicity in more than one dimension?Mark A Horsch, Zhenli Zhang, Christopher R Iacovella, et al.
Pageof 5