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Biotechnology and Bioengineering
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September 5, 2002
Separating lysozyme from bacteriophage P22 in two-phase aqueous micellar systems
Daniel T Kamei, Jonathan A King, Daniel I C Wang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 17, 2019
Theory of Surface Forces in Multivalent Electrolytes
Rahul Prasanna Misra, J Pedro de Souza, Daniel Blankschtein, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2011
Understanding the pH-dependent behavior of graphene oxide aqueous solutions: a comparative experimental and molecular dynamics simulation study
Chih-Jen Shih, Shangchao Lin, Richa Sharma, et al.
Journal of Cosmetic Science
|
February 29, 2008
Ranking of aqueous surfactant-humectant systems based on an analysis of in vitro and in vivo skin barrier perturbation measurements
Saswata Ghosh, Sidney Hornby, Gary Grove, et al.
Nano Letters
|
July 26, 2018
Stable, Temperature-Dependent Gas Mixture Permeation and Separation through Suspended Nanoporous Single-Layer Graphene Membranes
Zhe Yuan, Jesse D Benck, Yannick Eatmon, et al.
Therapeutic Delivery
|
April 15, 2016
mRNA vaccine delivery using lipid nanoparticles
Andreas M Reichmuth, Matthias A Oberli, Ana Jaklenec, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 4, 2014
2D equation-of-state model for corona phase molecular recognition on single-walled carbon nanotube and graphene surfaces
Zachary W Ulissi, Jingqing Zhang, Vishnu Sresht, et al.
The Journal of Physical Chemistry. B
|
April 27, 2011
Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interface
Lingling Zhao, Shangchao Lin, Jonathan D Mendenhall, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 31, 2015
Understanding Miltefosine-Membrane Interactions Using Molecular Dynamics Simulations
Matheus Malta de Sá, Vishnu Sresht, Carlota Oliveira Rangel-Yagui, et al.
The Journal of Physical Chemistry. B
|
August 4, 2025
Formulation of Polarizable Force Fields to Model Simple Ionic Liquid/Graphite Interfaces
Tom Frömbgen, Rahul Prasanna Misra, Shuang Luo, et al.
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Search research articles
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Showing results (61-70 of 121) with videos related to
Sort By:
Page
of 13
Biotechnology and Bioengineering
|
September 5, 2002
Separating lysozyme from bacteriophage P22 in two-phase aqueous micellar systems
Daniel T Kamei, Jonathan A King, Daniel I C Wang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 17, 2019
Theory of Surface Forces in Multivalent Electrolytes
Rahul Prasanna Misra, J Pedro de Souza, Daniel Blankschtein, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2011
Understanding the pH-dependent behavior of graphene oxide aqueous solutions: a comparative experimental and molecular dynamics simulation study
Chih-Jen Shih, Shangchao Lin, Richa Sharma, et al.
Journal of Cosmetic Science
|
February 29, 2008
Ranking of aqueous surfactant-humectant systems based on an analysis of in vitro and in vivo skin barrier perturbation measurements
Saswata Ghosh, Sidney Hornby, Gary Grove, et al.
Nano Letters
|
July 26, 2018
Stable, Temperature-Dependent Gas Mixture Permeation and Separation through Suspended Nanoporous Single-Layer Graphene Membranes
Zhe Yuan, Jesse D Benck, Yannick Eatmon, et al.
Therapeutic Delivery
|
April 15, 2016
mRNA vaccine delivery using lipid nanoparticles
Andreas M Reichmuth, Matthias A Oberli, Ana Jaklenec, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 4, 2014
2D equation-of-state model for corona phase molecular recognition on single-walled carbon nanotube and graphene surfaces
Zachary W Ulissi, Jingqing Zhang, Vishnu Sresht, et al.
The Journal of Physical Chemistry. B
|
April 27, 2011
Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interface
Lingling Zhao, Shangchao Lin, Jonathan D Mendenhall, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 31, 2015
Understanding Miltefosine-Membrane Interactions Using Molecular Dynamics Simulations
Matheus Malta de Sá, Vishnu Sresht, Carlota Oliveira Rangel-Yagui, et al.
The Journal of Physical Chemistry. B
|
August 4, 2025
Formulation of Polarizable Force Fields to Model Simple Ionic Liquid/Graphite Interfaces
Tom Frömbgen, Rahul Prasanna Misra, Shuang Luo, et al.
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of 13