Search research articles
Contact Us
Filters
Showing results (1-10 of 77) with videos related to
Page
of 8
Sort By:
The Journal of Chemical Physics
|
February 3, 2019
Evaporation induced self-assembly of different shapes and sizes of nanoparticles: A molecular dynamics study
Parul Katiyar, Jayant K Singh
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2019
A general topological network criterion for exploring the structure of icy nanoribbons and monolayers
Amrita Goswami, Jayant K Singh
The Journal of Chemical Physics
|
April 22, 2010
Prewetting transitions of one site associating fluids
Sandip Khan, Jayant K Singh
The Journal of Chemical Physics
|
April 23, 2021
A hybrid topological and shape-matching approach for structure analysis
Amrita Goswami, Jayant K Singh
Faraday Discussions
|
January 22, 2016
Dewetting dynamics of a gold film on graphene: implications for nanoparticle formation
Sadanandam Namsani, Jayant K Singh
The Journal of Chemical Physics
|
June 3, 2017
A coarse-grain molecular dynamics study of oil-water interfaces in the presence of silica nanoparticles and nonionic surfactants
Parul Katiyar, Jayant K Singh
The Journal of Chemical Physics
|
February 3, 2017
A grand canonical Monte Carlo study of SO<sub>2</sub> capture using functionalized bilayer graphene nanoribbons
Manish Maurya, Jayant K Singh
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2021
Homogeneous nucleation of sheared liquids: advances and insights from simulations and theory
Amrita Goswami, Jayant K Singh
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 30, 2023
Molecular Insights on Morphology, Composition, and Stability of Mixed Micelles Formed by Ionic Surfactant and Nonionic Block Copolymer in Water Using Coarse-Grained Molecular Dynamics Simulations
Mangesh Bhendale, Jayant K Singh
ACS Applied Materials & Interfaces
|
January 30, 2024
Accelerating In Silico Discovery of Metal-Organic Frameworks for Ethane/Ethylene and Propane/Propylene Separation: A Synergistic Approach Integrating Molecular Simulation, Machine Learning, and Active Learning
Varad Daoo, Jayant K Singh
Page
of 8
Search research articles
Search
Showing results (1-10 of 77) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
February 3, 2019
Evaporation induced self-assembly of different shapes and sizes of nanoparticles: A molecular dynamics study
Parul Katiyar, Jayant K Singh
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2019
A general topological network criterion for exploring the structure of icy nanoribbons and monolayers
Amrita Goswami, Jayant K Singh
The Journal of Chemical Physics
|
April 22, 2010
Prewetting transitions of one site associating fluids
Sandip Khan, Jayant K Singh
The Journal of Chemical Physics
|
April 23, 2021
A hybrid topological and shape-matching approach for structure analysis
Amrita Goswami, Jayant K Singh
Faraday Discussions
|
January 22, 2016
Dewetting dynamics of a gold film on graphene: implications for nanoparticle formation
Sadanandam Namsani, Jayant K Singh
The Journal of Chemical Physics
|
June 3, 2017
A coarse-grain molecular dynamics study of oil-water interfaces in the presence of silica nanoparticles and nonionic surfactants
Parul Katiyar, Jayant K Singh
The Journal of Chemical Physics
|
February 3, 2017
A grand canonical Monte Carlo study of SO<sub>2</sub> capture using functionalized bilayer graphene nanoribbons
Manish Maurya, Jayant K Singh
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2021
Homogeneous nucleation of sheared liquids: advances and insights from simulations and theory
Amrita Goswami, Jayant K Singh
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 30, 2023
Molecular Insights on Morphology, Composition, and Stability of Mixed Micelles Formed by Ionic Surfactant and Nonionic Block Copolymer in Water Using Coarse-Grained Molecular Dynamics Simulations
Mangesh Bhendale, Jayant K Singh
ACS Applied Materials & Interfaces
|
January 30, 2024
Accelerating In Silico Discovery of Metal-Organic Frameworks for Ethane/Ethylene and Propane/Propylene Separation: A Synergistic Approach Integrating Molecular Simulation, Machine Learning, and Active Learning
Varad Daoo, Jayant K Singh
Page
of 8