Effect of Nanoconfinement on Kinetics of Cross-Linking Reactions: A Molecular Simulation Study

2011 ◽  
Vol 115 (43) ◽  
pp. 12348-12355 ◽  
Author(s):  
Po-Han Lin ◽  
Swapnil C. Kohale ◽  
Rajesh Khare
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Cross Linking ◽  
Kinetics Of

scholarly journals Impact of aluminum acetate particles size on the gelation kinetics of polyacrylamide‐based gels: Rheological and molecular simulation study

2021 ◽  
Author(s):  
Ahmed Hamza ◽  
Mohamed Shamlooh ◽  
Ibnelwaleed A. Hussein ◽  
Mustafa S. Nasser ◽  
Abdulmujeeb T. Onawole ◽  
...  
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Gelation Kinetics ◽  
Kinetics Of ◽  
Aluminum Acetate

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1974 ◽  
Vol 249 (8) ◽  
pp. 2478-2482
Author(s):  
William D. Fordham ◽  
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Keyword(s):  
Bacillus Megaterium ◽  
Cross Linking ◽  
Kinetics Of

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

2021 ◽  
Author(s):  
Srikanth Ravipati ◽  
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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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