Search research articles
Contact Us
Filters
Showing results (31-40 of 77) with videos related to
Page
of 8
Sort By:
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 17, 2017
Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics Simulation
Andrew Z Summers, Christopher R Iacovella, Peter T Cummings, et al.
The Journal of Physical Chemistry. A
|
April 20, 2007
Ab initio analysis of the structural properties of alkyl-substituted polyhedral oligomeric silsesquioxanes
Hung-Chih Li, Cheng-Ying Lee, Clare McCabe, et al.
The Journal of Chemical Physics
|
August 10, 2015
Examination of the phase transition behavior of nano-confined fluids by statistical temperature molecular dynamics
Lili Gai, Christopher R Iacovella, Li Wan, et al.
The Journal of Physical Chemistry. B
|
August 27, 2016
A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NS
Timothy C Moore, Christopher R Iacovella, Remco Hartkamp, et al.
Biophysical Journal
|
January 11, 2018
Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid Bilayers
Timothy C Moore, Remco Hartkamp, Christopher R Iacovella, et al.
Journal of Chemical Theory and Computation
|
February 7, 2014
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid head group chemistry
Shan Guo, Timothy C Moore, Christopher R Iacovella, et al.
The Journal of Physical Chemistry. B
|
October 9, 2007
Aggregation of POSS monomers in liquid hexane: a molecular-simulation study
Alberto Striolo, Clare McCabe, Peter T Cummings, et al.
The Journal of Chemical Physics
|
September 25, 2007
Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution
Elaine R Chan, Alberto Striolo, Clare McCabe, et al.
Journal of Chemical Theory and Computation
|
March 28, 2019
A Transferable, Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles
Andrew Z Summers, Christopher R Iacovella, Olivia M Cane, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes
Tudor C Ionescu, Feng Qi, Clare McCabe, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 77) with videos related to
Sort By:
Page
of 8
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 17, 2017
Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics Simulation
Andrew Z Summers, Christopher R Iacovella, Peter T Cummings, et al.
The Journal of Physical Chemistry. A
|
April 20, 2007
Ab initio analysis of the structural properties of alkyl-substituted polyhedral oligomeric silsesquioxanes
Hung-Chih Li, Cheng-Ying Lee, Clare McCabe, et al.
The Journal of Chemical Physics
|
August 10, 2015
Examination of the phase transition behavior of nano-confined fluids by statistical temperature molecular dynamics
Lili Gai, Christopher R Iacovella, Li Wan, et al.
The Journal of Physical Chemistry. B
|
August 27, 2016
A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NS
Timothy C Moore, Christopher R Iacovella, Remco Hartkamp, et al.
Biophysical Journal
|
January 11, 2018
Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid Bilayers
Timothy C Moore, Remco Hartkamp, Christopher R Iacovella, et al.
Journal of Chemical Theory and Computation
|
February 7, 2014
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid head group chemistry
Shan Guo, Timothy C Moore, Christopher R Iacovella, et al.
The Journal of Physical Chemistry. B
|
October 9, 2007
Aggregation of POSS monomers in liquid hexane: a molecular-simulation study
Alberto Striolo, Clare McCabe, Peter T Cummings, et al.
The Journal of Chemical Physics
|
September 25, 2007
Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution
Elaine R Chan, Alberto Striolo, Clare McCabe, et al.
Journal of Chemical Theory and Computation
|
March 28, 2019
A Transferable, Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles
Andrew Z Summers, Christopher R Iacovella, Olivia M Cane, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes
Tudor C Ionescu, Feng Qi, Clare McCabe, et al.
Page
of 8