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Polymers
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April 25, 2020
Erratum: Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation
Brad Crawford, Ahmed E Ismail
Polymers
|
January 24, 2020
Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation
Brad Crawford, Ahmed E Ismail
Polymers
|
March 19, 2020
Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride-Water Mixture using Molecular Dynamics Simulations
Brad Crawford, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
November 7, 2015
Effect of Water Content in N-Methylmorpholine N-Oxide/Cellulose Solutions on Thermodynamics, Structure, and Hydrogen Bonding
Brooks D Rabideau, Ahmed E Ismail
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2015
Mechanisms of hydrogen bond formation between ionic liquids and cellulose and the influence of water content
Brooks D Rabideau, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
July 20, 2012
The effects of chloride binding on the behavior of cellulose-derived solutes in the ionic liquid 1-butyl-3-methylimidazolium chloride
Brooks D Rabideau, Ahmed E Ismail
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 16, 2016
Requirements for the Formation and Shape of Microscopic Precursors in Droplet Spreading
Rolf E Isele-Holder, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
July 9, 2014
Atomistic potentials for trisiloxane, alkyl ethoxylate, and perfluoroalkane-based surfactants with TIP4P/2005 and application to simulations at the air-water interface
Rolf E Isele-Holder, Ahmed E Ismail
Physical Review. E
|
May 14, 2016
Classification of precursors in nanoscale droplets
Rolf E Isele-Holder, Ahmed E Ismail
Journal of Chemical Theory and Computation
|
October 20, 2018
On the Applicability of Force Fields To Study the Aggregation of Amyloidogenic Peptides Using Molecular Dynamics Simulations
Martín Carballo-Pacheco, Ahmed E Ismail, Birgit Strodel
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Polymers
|
April 25, 2020
Erratum: Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation
Brad Crawford, Ahmed E Ismail
Polymers
|
January 24, 2020
Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride-Water Mixtures via Molecular Dynamics Simulation
Brad Crawford, Ahmed E Ismail
Polymers
|
March 19, 2020
Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride-Water Mixture using Molecular Dynamics Simulations
Brad Crawford, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
November 7, 2015
Effect of Water Content in N-Methylmorpholine N-Oxide/Cellulose Solutions on Thermodynamics, Structure, and Hydrogen Bonding
Brooks D Rabideau, Ahmed E Ismail
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2015
Mechanisms of hydrogen bond formation between ionic liquids and cellulose and the influence of water content
Brooks D Rabideau, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
July 20, 2012
The effects of chloride binding on the behavior of cellulose-derived solutes in the ionic liquid 1-butyl-3-methylimidazolium chloride
Brooks D Rabideau, Ahmed E Ismail
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 16, 2016
Requirements for the Formation and Shape of Microscopic Precursors in Droplet Spreading
Rolf E Isele-Holder, Ahmed E Ismail
The Journal of Physical Chemistry. B
|
July 9, 2014
Atomistic potentials for trisiloxane, alkyl ethoxylate, and perfluoroalkane-based surfactants with TIP4P/2005 and application to simulations at the air-water interface
Rolf E Isele-Holder, Ahmed E Ismail
Physical Review. E
|
May 14, 2016
Classification of precursors in nanoscale droplets
Rolf E Isele-Holder, Ahmed E Ismail
Journal of Chemical Theory and Computation
|
October 20, 2018
On the Applicability of Force Fields To Study the Aggregation of Amyloidogenic Peptides Using Molecular Dynamics Simulations
Martín Carballo-Pacheco, Ahmed E Ismail, Birgit Strodel
Page
of 4