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Jeanne E Pemberton

Showing results (21-30 of 59) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|November 7, 2008
Interfacial structure in thin water layers formed by forced dewetting on self-assembled monolayers of omega-terminated alkanethiols on AgDomenic J Tiani, Heemin Yoo, Anoma Mudalige, et al.
Analytical Chemistry|November 13, 2015
Flow Field Penetration in Thin Nanoporous Polymer Films under Laminar Flow by Förster Resonance Energy Transfer Coupled with Total Internal Reflectance Fluorescence MicroscopyHuan Wang, Long Cheng, A Eduardo Sáez, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Signature Vibrational Bands for Defects in CVD Single-Layer Graphene by Surface-Enhanced Raman SpectroscopyDallas L Matz, Hossein Sojoudi, Samuel Graham, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 10, 2007
Underpotential deposition of thallium, lead, and cadmium at silver electrodes modified with self-assembled monolayers of (3-mercaptopropyl)trimethoxysilaneJoseph W F Robertson, Domenic J Tiani, Jeanne E Pemberton
The Journal of Physical Chemistry. B|January 21, 2020
A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of DirhamnolipidsCharles M Luft, Elango Munusamy, Jeanne E Pemberton, et al.
Analytical Chemistry|August 16, 2006
Structure-function relationships in high-density docosylsilane bonded stationary phases by Raman spectroscopy and comparison to octadecylsilane bonded stationary phasesZhaohui Liao, Christopher J Orendorff, Lane C Sander, et al.
The Journal of Physical Chemistry. B|June 2, 2018
Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air-Water and Oil-Water Interfaces: A Classical Molecular Dynamics Simulation StudyElango Munusamy, Charles M Luft, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry Letters|November 20, 2018
Correlation of Coexistent Charge Transfer States in F<sub>4</sub>TCNQ-Doped P3HT with MicrostructureBharati Neelamraju, Kristen E Watts, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry. B|March 17, 2018
Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic RhamnolipidCharles M Luft, Elango Munusamy, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry. B|May 24, 2017
Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics SimulationsElango Munusamy, Charles M Luft, Jeanne E Pemberton, et al.
Pageof 6

Showing results (21-30 of 59) with videos related to

Sort By:
Pageof 6
Langmuir : the ACS Journal of Surfaces and Colloids|November 7, 2008
Interfacial structure in thin water layers formed by forced dewetting on self-assembled monolayers of omega-terminated alkanethiols on AgDomenic J Tiani, Heemin Yoo, Anoma Mudalige, et al.
Analytical Chemistry|November 13, 2015
Flow Field Penetration in Thin Nanoporous Polymer Films under Laminar Flow by Förster Resonance Energy Transfer Coupled with Total Internal Reflectance Fluorescence MicroscopyHuan Wang, Long Cheng, A Eduardo Sáez, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Signature Vibrational Bands for Defects in CVD Single-Layer Graphene by Surface-Enhanced Raman SpectroscopyDallas L Matz, Hossein Sojoudi, Samuel Graham, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 10, 2007
Underpotential deposition of thallium, lead, and cadmium at silver electrodes modified with self-assembled monolayers of (3-mercaptopropyl)trimethoxysilaneJoseph W F Robertson, Domenic J Tiani, Jeanne E Pemberton
The Journal of Physical Chemistry. B|January 21, 2020
A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of DirhamnolipidsCharles M Luft, Elango Munusamy, Jeanne E Pemberton, et al.
Analytical Chemistry|August 16, 2006
Structure-function relationships in high-density docosylsilane bonded stationary phases by Raman spectroscopy and comparison to octadecylsilane bonded stationary phasesZhaohui Liao, Christopher J Orendorff, Lane C Sander, et al.
The Journal of Physical Chemistry. B|June 2, 2018
Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air-Water and Oil-Water Interfaces: A Classical Molecular Dynamics Simulation StudyElango Munusamy, Charles M Luft, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry Letters|November 20, 2018
Correlation of Coexistent Charge Transfer States in F<sub>4</sub>TCNQ-Doped P3HT with MicrostructureBharati Neelamraju, Kristen E Watts, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry. B|March 17, 2018
Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic RhamnolipidCharles M Luft, Elango Munusamy, Jeanne E Pemberton, et al.
The Journal of Physical Chemistry. B|May 24, 2017
Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics SimulationsElango Munusamy, Charles M Luft, Jeanne E Pemberton, et al.
Pageof 6