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Molecular Pharmaceutics
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August 23, 2017
Multiscale Computational Modeling of the Nanostructure of Solid Dispersions of Hydroxypropyl Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin
Wenjun Huang, Taraknath Mandal, Ronald G Larson
The Journal of Chemical Physics
|
November 3, 2018
Inertial migration of a rigid sphere in plane Poiseuille flow as a test of dissipative particle dynamics simulations
Yuanding Huang, Ryan L Marson, Ronald G Larson
The Journal of Physical Chemistry. B
|
March 3, 2006
Molecular dynamics studies of the size, shape, and internal structure of 0% and 90% acetylated fifth-generation polyamidoamine dendrimers in water and methanol
Hwankyu Lee, James R Baker, Ronald G Larson
The Journal of Chemical Physics
|
February 8, 2006
Brownian dynamics simulations with stiff finitely extensible nonlinear elastic-Fraenkel springs as approximations to rods in bead-rod models
Chih-Chen Hsieh, Semant Jain, Ronald G Larson
Physical Review Letters
|
August 8, 2018
Nonmonotonic Scission and Branching Free Energies as Functions of Hydrotrope Concentration for Charged Micelles
Taraknath Mandal, Peter H Koenig, Ronald G Larson
Biophysical Journal
|
September 20, 2005
Molecular dynamics simulations of the anchoring and tilting of the lung-surfactant peptide SP-B1-25 in palmitic acid monolayers
Hwankyu Lee, Senthil K Kandasamy, Ronald G Larson
The Journal of Physical Chemistry. B
|
November 4, 2014
Molecular dynamics simulations of structure-property relationships of Tween 80 surfactants in water and at interfaces
Xueming Tang, Kyle J Huston, Ronald G Larson
The Journal of Physical Chemistry. B
|
March 14, 2014
Molecular dynamics simulations of sodium dodecyl sulfate micelles in water-the effect of the force field
Xueming Tang, Peter H Koenig, Ronald G Larson
The Journal of Physical Chemistry. B
|
February 16, 2008
Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly(ethylene oxide) polymer
Barry Z Shang, Zuowei Wang, Ronald G Larson
Soft Matter
|
October 8, 2016
Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule
Taraknath Mandal, Ryan L Marson, Ronald G Larson
Page
of 14
Search research articles
Search
Showing results (61-70 of 137) with videos related to
Sort By:
Page
of 14
Molecular Pharmaceutics
|
August 23, 2017
Multiscale Computational Modeling of the Nanostructure of Solid Dispersions of Hydroxypropyl Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin
Wenjun Huang, Taraknath Mandal, Ronald G Larson
The Journal of Chemical Physics
|
November 3, 2018
Inertial migration of a rigid sphere in plane Poiseuille flow as a test of dissipative particle dynamics simulations
Yuanding Huang, Ryan L Marson, Ronald G Larson
The Journal of Physical Chemistry. B
|
March 3, 2006
Molecular dynamics studies of the size, shape, and internal structure of 0% and 90% acetylated fifth-generation polyamidoamine dendrimers in water and methanol
Hwankyu Lee, James R Baker, Ronald G Larson
The Journal of Chemical Physics
|
February 8, 2006
Brownian dynamics simulations with stiff finitely extensible nonlinear elastic-Fraenkel springs as approximations to rods in bead-rod models
Chih-Chen Hsieh, Semant Jain, Ronald G Larson
Physical Review Letters
|
August 8, 2018
Nonmonotonic Scission and Branching Free Energies as Functions of Hydrotrope Concentration for Charged Micelles
Taraknath Mandal, Peter H Koenig, Ronald G Larson
Biophysical Journal
|
September 20, 2005
Molecular dynamics simulations of the anchoring and tilting of the lung-surfactant peptide SP-B1-25 in palmitic acid monolayers
Hwankyu Lee, Senthil K Kandasamy, Ronald G Larson
The Journal of Physical Chemistry. B
|
November 4, 2014
Molecular dynamics simulations of structure-property relationships of Tween 80 surfactants in water and at interfaces
Xueming Tang, Kyle J Huston, Ronald G Larson
The Journal of Physical Chemistry. B
|
March 14, 2014
Molecular dynamics simulations of sodium dodecyl sulfate micelles in water-the effect of the force field
Xueming Tang, Peter H Koenig, Ronald G Larson
The Journal of Physical Chemistry. B
|
February 16, 2008
Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly(ethylene oxide) polymer
Barry Z Shang, Zuowei Wang, Ronald G Larson
Soft Matter
|
October 8, 2016
Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule
Taraknath Mandal, Ryan L Marson, Ronald G Larson
Page
of 14