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Entropy (Basel, Switzerland)
|
January 8, 2025
Computing Entropy for Long-Chain Alkanes Using Linear Regression: Application to Hydroisomerization
Shrinjay Sharma, Richard Baur, Marcello Rigutto, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 6, 2009
Heats of adsorption for seven gases in three metal-organic frameworks: systematic comparison of experiment and simulation
David Farrusseng, Cécile Daniel, Cyril Gaudillère, et al.
Journal of the American Chemical Society
|
December 25, 2007
Understanding inflections and steps in carbon dioxide adsorption isotherms in metal-organic frameworks
Krista S Walton, Andrew R Millward, David Dubbeldam, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
Potential of polarizable force fields for predicting the separation performance of small hydrocarbons in M-MOF-74
Tim M Becker, Azahara Luna-Triguero, Jose Manuel Vicent-Luna, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks
Nicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
Industrial & Engineering Chemistry Research
|
May 12, 2018
Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation
Tim M Becker, Meng Wang, Abhishek Kabra, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Simulating the reactions of CO2 in aqueous monoethanolamine solution by reaction ensemble Monte Carlo using the continuous fractional component method
Sayee Prasaad Balaji, Satesh Gangarapu, Mahinder Ramdin, et al.
Journal of Chemical and Engineering Data
|
May 31, 2021
Effect of Water Content on Thermodynamic Properties of Compressed Hydrogen
Ahmadreza Rahbari, Julio C Garcia-Navarro, Mahinder Ramdin, et al.
Journal of the American Chemical Society
|
September 10, 2004
Understanding the role of sodium during adsorption: a force field for alkanes in sodium-exchanged faujasites
Sofía Calero, David Dubbeldam, Rajamani Krishna, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
May 20, 2022
Electro-osmotic Drag and Thermodynamic Properties of Water in Hydrated Nafion Membranes from Molecular Dynamics
Ahmadreza Rahbari, Remco Hartkamp, Othonas A Moultos, et al.
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of 6
Search research articles
Search
Showing results (41-50 of 56) with videos related to
Sort By:
Page
of 6
Entropy (Basel, Switzerland)
|
January 8, 2025
Computing Entropy for Long-Chain Alkanes Using Linear Regression: Application to Hydroisomerization
Shrinjay Sharma, Richard Baur, Marcello Rigutto, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 6, 2009
Heats of adsorption for seven gases in three metal-organic frameworks: systematic comparison of experiment and simulation
David Farrusseng, Cécile Daniel, Cyril Gaudillère, et al.
Journal of the American Chemical Society
|
December 25, 2007
Understanding inflections and steps in carbon dioxide adsorption isotherms in metal-organic frameworks
Krista S Walton, Andrew R Millward, David Dubbeldam, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
Potential of polarizable force fields for predicting the separation performance of small hydrocarbons in M-MOF-74
Tim M Becker, Azahara Luna-Triguero, Jose Manuel Vicent-Luna, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks
Nicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
Industrial & Engineering Chemistry Research
|
May 12, 2018
Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation
Tim M Becker, Meng Wang, Abhishek Kabra, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Simulating the reactions of CO2 in aqueous monoethanolamine solution by reaction ensemble Monte Carlo using the continuous fractional component method
Sayee Prasaad Balaji, Satesh Gangarapu, Mahinder Ramdin, et al.
Journal of Chemical and Engineering Data
|
May 31, 2021
Effect of Water Content on Thermodynamic Properties of Compressed Hydrogen
Ahmadreza Rahbari, Julio C Garcia-Navarro, Mahinder Ramdin, et al.
Journal of the American Chemical Society
|
September 10, 2004
Understanding the role of sodium during adsorption: a force field for alkanes in sodium-exchanged faujasites
Sofía Calero, David Dubbeldam, Rajamani Krishna, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
May 20, 2022
Electro-osmotic Drag and Thermodynamic Properties of Water in Hydrated Nafion Membranes from Molecular Dynamics
Ahmadreza Rahbari, Remco Hartkamp, Othonas A Moultos, et al.
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of 6