Analytical and molecular simulation study of water condensation behavior in mesopores with closed ends

2010 ◽  
Vol 132 (10) ◽  
pp. 104702 ◽  
Author(s):  
Changsoo Jang ◽  
Bongtae Han
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Water Condensation

Water Condensation in Hydrophobic Silicalite-1 Zeolite:  A Molecular Simulation Study

2005 ◽  
Vol 109 (50) ◽  
pp. 24071-24076 ◽  
Author(s):  
Nicolas Desbiens ◽  
Anne Boutin ◽  
Isabelle Demachy
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Zeolite A ◽  
Water Condensation

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.

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