Functionalizing Porous Aromatic Frameworks with Polar Organic Groups for High-Capacity and Selective CO2Separation: A Molecular Simulation Study

Langmuir ◽  
2011 ◽  
Vol 27 (7) ◽  
pp. 3451-3460 ◽  
Author(s):  
Ravichandar Babarao ◽  
Sheng Dai ◽  
De-en Jiang
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
High Capacity ◽  
Porous Aromatic Frameworks

Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane

2021 ◽  
Author(s):  
Srikanth Ravipati ◽  
Mirella Simoes Santos ◽  
Ioannis G. Economou ◽  
Amparo Galindo ◽  
George Jackson ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Monte Carlo ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Carbon Dioxide Sequestration

scholarly journals Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8718-8729
Author(s):  
Jixue Sun ◽  
Meijiang Liu ◽  
Na Yang
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Receptor Recognition ◽  
Dynamics Simulations ◽  
Insight Into

The origin of SARS-CoV-2 through structural analysis of receptor recognition was investigated by molecular dynamics simulations.

Sign in / Sign up

Export Citation Format

Share Document