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The Journal of Physical Chemistry. A
|
January 11, 2017
Extension of the ReaxFF Combustion Force Field toward Syngas Combustion and Initial Oxidation Kinetics
Chowdhury Ashraf, Adri C T van Duin
Annual Review of Chemical and Biomolecular Engineering
|
March 12, 2021
Data Science in Chemical Engineering: Applications to Molecular Science
Chowdhury Ashraf, Nisarg Joshi, David A C Beck, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2017
ReaxFF based molecular dynamics simulations of ignition front propagation in hydrocarbon/oxygen mixtures under high temperature and pressure conditions
Chowdhury Ashraf, Abhishek Jain, Yuan Xuan, et al.
The Journal of Physical Chemistry. B
|
August 25, 2020
Continuous Molecular Representations of Ionic Liquids
Wesley Beckner, Chowdhury Ashraf, James Lee, et al.
The Journal of Physical Chemistry. A
|
July 12, 2018
Accelerated ReaxFF Simulations for Describing the Reactive Cross-Linking of Polymers
Aniruddh Vashisth, Chowdhury Ashraf, Weiwei Zhang, et al.
The Journal of Physical Chemistry. B
|
May 31, 2019
Atomistic Scale Analysis of the Carbonization Process for C/H/O/N-Based Polymers with the ReaxFF Reactive Force Field
Malgorzata Kowalik, Chowdhury Ashraf, Behzad Damirchi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 29, 2017
Modified Random Sequential Adsorption Model for Understanding Kinetics of Proteins Adsorption at a Liquid-Solid Interface
Hwall Min, Eugene Freeman, Weiwei Zhang, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
January 11, 2017
Extension of the ReaxFF Combustion Force Field toward Syngas Combustion and Initial Oxidation Kinetics
Chowdhury Ashraf, Adri C T van Duin
Annual Review of Chemical and Biomolecular Engineering
|
March 12, 2021
Data Science in Chemical Engineering: Applications to Molecular Science
Chowdhury Ashraf, Nisarg Joshi, David A C Beck, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2017
ReaxFF based molecular dynamics simulations of ignition front propagation in hydrocarbon/oxygen mixtures under high temperature and pressure conditions
Chowdhury Ashraf, Abhishek Jain, Yuan Xuan, et al.
The Journal of Physical Chemistry. B
|
August 25, 2020
Continuous Molecular Representations of Ionic Liquids
Wesley Beckner, Chowdhury Ashraf, James Lee, et al.
The Journal of Physical Chemistry. A
|
July 12, 2018
Accelerated ReaxFF Simulations for Describing the Reactive Cross-Linking of Polymers
Aniruddh Vashisth, Chowdhury Ashraf, Weiwei Zhang, et al.
The Journal of Physical Chemistry. B
|
May 31, 2019
Atomistic Scale Analysis of the Carbonization Process for C/H/O/N-Based Polymers with the ReaxFF Reactive Force Field
Malgorzata Kowalik, Chowdhury Ashraf, Behzad Damirchi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 29, 2017
Modified Random Sequential Adsorption Model for Understanding Kinetics of Proteins Adsorption at a Liquid-Solid Interface
Hwall Min, Eugene Freeman, Weiwei Zhang, et al.
Page
of 1