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Daniel Blankschtein

Showing results (31-40 of 121) with videos related to

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The Journal of Physical Chemistry. B|May 3, 2013
Computer simulation-molecular-thermodynamic framework to predict the micellization behavior of mixtures of surfactants: application to binary surfactant mixturesJaisree Iyer, Jonathan D Mendenhall, Daniel Blankschtein
ACS Nano|January 3, 2024
Water Electric Field Induced Modulation of the Wetting of Hexagonal Boron Nitride: Insights from Multiscale Modeling of Many-Body PolarizationShuang Luo, Rahul Prasanna Misra, Daniel Blankschtein
Journal of Cosmetic Science|September 27, 2008
Visualization and quantification of skin barrier perturbation induced by surfactant-humectant systems using two-photon fluorescence microscopySaswata Ghosh, Daekeun Kim, Peter So, et al.
Journal of Pharmaceutical Sciences|September 25, 2007
First-principles, structure-based transdermal transport model to evaluate lipid partition and diffusion coefficients of hydrophobic permeants solely from stratum corneum permeation experimentsJoseph Kushner, William Deen, Daniel Blankschtein, et al.
ACS Nano|July 21, 2015
Liquid-Phase Exfoliation of Phosphorene: Design Rules from Molecular Dynamics SimulationsVishnu Sresht, Agílio A H Pádua, Daniel Blankschtein
Journal of Colloid and Interface Science|June 13, 2001
Effects of Multisolute Steric Interactions on Membrane Partition CoefficientsMatthew J. Lazzara, Daniel Blankschtein, William M. Deen
Nano Letters|January 30, 2019
Liquids with Lower Wettability Can Exhibit Higher Friction on Hexagonal Boron Nitride: The Intriguing Role of Solid-Liquid Electrostatic InteractionsAnanth Govind Rajan, Michael S Strano, Daniel Blankschtein
The Journal of Physical Chemistry Letters|March 13, 2018
Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial ApplicationsAnanth Govind Rajan, Michael S Strano, Daniel Blankschtein
The Journal of Physical Chemistry. B|February 3, 2007
Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solutionBrian C Stephenson, Kenneth J Beers, Daniel Blankschtein
Soft Matter|July 4, 2014
Understanding selective molecular recognition in integrated carbon nanotube-polymer sensors by simulating physical analyte binding on carbon nanotube-polymer scaffoldsShangchao Lin, Jingqing Zhang, Michael S Strano, et al.
Pageof 13

Showing results (31-40 of 121) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. B|May 3, 2013
Computer simulation-molecular-thermodynamic framework to predict the micellization behavior of mixtures of surfactants: application to binary surfactant mixturesJaisree Iyer, Jonathan D Mendenhall, Daniel Blankschtein
ACS Nano|January 3, 2024
Water Electric Field Induced Modulation of the Wetting of Hexagonal Boron Nitride: Insights from Multiscale Modeling of Many-Body PolarizationShuang Luo, Rahul Prasanna Misra, Daniel Blankschtein
Journal of Cosmetic Science|September 27, 2008
Visualization and quantification of skin barrier perturbation induced by surfactant-humectant systems using two-photon fluorescence microscopySaswata Ghosh, Daekeun Kim, Peter So, et al.
Journal of Pharmaceutical Sciences|September 25, 2007
First-principles, structure-based transdermal transport model to evaluate lipid partition and diffusion coefficients of hydrophobic permeants solely from stratum corneum permeation experimentsJoseph Kushner, William Deen, Daniel Blankschtein, et al.
ACS Nano|July 21, 2015
Liquid-Phase Exfoliation of Phosphorene: Design Rules from Molecular Dynamics SimulationsVishnu Sresht, Agílio A H Pádua, Daniel Blankschtein
Journal of Colloid and Interface Science|June 13, 2001
Effects of Multisolute Steric Interactions on Membrane Partition CoefficientsMatthew J. Lazzara, Daniel Blankschtein, William M. Deen
Nano Letters|January 30, 2019
Liquids with Lower Wettability Can Exhibit Higher Friction on Hexagonal Boron Nitride: The Intriguing Role of Solid-Liquid Electrostatic InteractionsAnanth Govind Rajan, Michael S Strano, Daniel Blankschtein
The Journal of Physical Chemistry Letters|March 13, 2018
Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial ApplicationsAnanth Govind Rajan, Michael S Strano, Daniel Blankschtein
The Journal of Physical Chemistry. B|February 3, 2007
Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solutionBrian C Stephenson, Kenneth J Beers, Daniel Blankschtein
Soft Matter|July 4, 2014
Understanding selective molecular recognition in integrated carbon nanotube-polymer sensors by simulating physical analyte binding on carbon nanotube-polymer scaffoldsShangchao Lin, Jingqing Zhang, Michael S Strano, et al.
Pageof 13