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The Journal of Biological Chemistry
|
September 25, 1979
Structural characterization of lactotetraosylceramide, a novel glycosphingolipid isolated from human meconium
K A Karlsson, G Larson
The Journal of Chemical Physics
|
May 10, 2013
Brownian dynamics method for simulation of binding kinetics of patterned colloidal spheres with hydrodynamic interactions
Jun Liu, Ronald G Larson
Soft Matter
|
March 23, 2018
Prediction of striped cylindrical micelles (SCMs) formed by dodecyl-β-d-maltoside (DDM) surfactants
Taraknath Mandal, Ronald G Larson
The Journal of Physical Chemistry. B
|
June 12, 2008
Coarse-grained molecular dynamics studies of the concentration and size dependence of fifth- and seventh-generation PAMAM dendrimers on pore formation in DMPC bilayer
Hwankyu Lee, Ronald G Larson
Biophysical Journal
|
January 16, 2010
The hydrodynamics of a run-and-tumble bacterium propelled by polymorphic helical flagella
Nobuhiko Watari, Ronald G Larson
The Journal of Physical Chemistry. B
|
September 15, 2006
Molecular dynamics simulations of PAMAM dendrimer-induced pore formation in DPPC bilayers with a coarse-grained model
Hwankyu Lee, Ronald G Larson
Physical Review Letters
|
August 8, 2009
Shear-induced chiral migration of particles with anisotropic rigidity
Nobuhiko Watari, Ronald G Larson
Molecular Pharmaceutics
|
December 28, 2016
Assessing the Efficacy of Poly(N-isopropylacrylamide) for Drug Delivery Applications Using Molecular Dynamics Simulations
Soroush Moghadam, Ronald G Larson
Soft Matter
|
June 14, 2014
Monte-Carlo simulations of PAMAM dendrimer-DNA interactions
Shi Yu, Ronald G Larson
Healthcare Executive
|
June 8, 1989
Hospital-sponsored childcare: three perspectives
J Gilmartin, G Larson, G Glass
Page
of 108
Search research articles
Search
Showing results (81-90 of 1,075) with videos related to
Sort By:
Page
of 108
The Journal of Biological Chemistry
|
September 25, 1979
Structural characterization of lactotetraosylceramide, a novel glycosphingolipid isolated from human meconium
K A Karlsson, G Larson
The Journal of Chemical Physics
|
May 10, 2013
Brownian dynamics method for simulation of binding kinetics of patterned colloidal spheres with hydrodynamic interactions
Jun Liu, Ronald G Larson
Soft Matter
|
March 23, 2018
Prediction of striped cylindrical micelles (SCMs) formed by dodecyl-β-d-maltoside (DDM) surfactants
Taraknath Mandal, Ronald G Larson
The Journal of Physical Chemistry. B
|
June 12, 2008
Coarse-grained molecular dynamics studies of the concentration and size dependence of fifth- and seventh-generation PAMAM dendrimers on pore formation in DMPC bilayer
Hwankyu Lee, Ronald G Larson
Biophysical Journal
|
January 16, 2010
The hydrodynamics of a run-and-tumble bacterium propelled by polymorphic helical flagella
Nobuhiko Watari, Ronald G Larson
The Journal of Physical Chemistry. B
|
September 15, 2006
Molecular dynamics simulations of PAMAM dendrimer-induced pore formation in DPPC bilayers with a coarse-grained model
Hwankyu Lee, Ronald G Larson
Physical Review Letters
|
August 8, 2009
Shear-induced chiral migration of particles with anisotropic rigidity
Nobuhiko Watari, Ronald G Larson
Molecular Pharmaceutics
|
December 28, 2016
Assessing the Efficacy of Poly(N-isopropylacrylamide) for Drug Delivery Applications Using Molecular Dynamics Simulations
Soroush Moghadam, Ronald G Larson
Soft Matter
|
June 14, 2014
Monte-Carlo simulations of PAMAM dendrimer-DNA interactions
Shi Yu, Ronald G Larson
Healthcare Executive
|
June 8, 1989
Hospital-sponsored childcare: three perspectives
J Gilmartin, G Larson, G Glass
Page
of 108