A Combined Experimental and Molecular Simulation Study of Factors Influencing the Selection of Antioxidants in Butadiene Rubber

2017 ◽  
Vol 121 (6) ◽  
pp. 1413-1425 ◽  
Author(s):  
Wei Zheng ◽  
Youping Wu ◽  
Wei Yang ◽  
Zhuo Zhang ◽  
Liqun Zhang ◽  
...  
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Butadiene Rubber ◽  
Factors Influencing ◽  
Selection Of

A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan

2018 ◽  
Vol 107 ◽  
pp. 949-956 ◽  
Author(s):  
Natalia Montellano Duran ◽  
Darío Spelzini ◽  
Natael Wayllace ◽  
Valeria Boeris ◽  
Fernando L. Barroso da Silva
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Factors Influencing

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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