Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study

Polymer ◽  
2012 ◽  
Vol 53 (4) ◽  
pp. 1015-1019 ◽  
Author(s):  
Nipun J. Soni ◽  
Po-Han Lin ◽  
Rajesh Khare
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Volumetric Properties ◽  
Epoxy Networks ◽  
Linker Length ◽  
Cross Linker

Effects of the furan ring in epoxy resin on the thermomechanical properties of highly cross-linked epoxy networks: a molecular simulation study

RSC Advances ◽  
2016 ◽  
Vol 6 (1) ◽  
pp. 769-777 ◽  
Author(s):  
Kai Li ◽  
Ni Huo ◽  
Xinping Liu ◽  
Jue Cheng ◽  
Junying Zhang
Keyword(s):  
Epoxy Resin ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Furan Ring ◽  
Van Der Waals ◽  
Thermomechanical Properties ◽  
Van Der Waals Interactions ◽  
Epoxy Network ◽  
Epoxy Networks

Higher van der Waals interactions arising from the furan ring leads to improved thermomechanical properties of a cross-linked epoxy network.

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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