A simulation study of methane-hydrogen gas mixture permeation through nanoporous palladium membrane using molecular dynamics

Vacuum ◽  
2021 ◽  
Vol 183 ◽  
pp. 109804
Author(s):  
Sunday Temitope Oyinbo ◽  
Tien-Chien Jen ◽  
Qingwei Gao ◽  
Xiaohua Lu
Keyword(s):  
Molecular Dynamics ◽  
Simulation Study ◽  
Hydrogen Gas ◽  
Gas Mixture ◽  
Palladium Membrane

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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