Relative Reactivity Volume Criterion for Cross-Linking: Application to Vinyl Ester Resin Molecular Dynamics Simulations

2012 ◽  
Vol 45 (13) ◽  
pp. 5619-5619 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Relative Reactivity ◽  
Cross Linking ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

Relative Reactivity Volume Criterion for Cross-Linking: Application to Vinyl Ester Resin Molecular Dynamics Simulations

2012 ◽  
Vol 45 (11) ◽  
pp. 4876-4885 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Relative Reactivity ◽  
Cross Linking ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers

Carbon ◽  
2012 ◽  
Vol 50 (3) ◽  
pp. 748-760 ◽  
Author(s):  
Changwoon Jang ◽  
Sasan Nouranian ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Carbon Nanofiber ◽  
Surface Interactions ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations ◽  
Vapor Grown Carbon Nanofiber

Interfacial shear strength of cured vinyl ester resin-graphite nanoplatelet from molecular dynamics simulations

Polymer ◽  
2013 ◽  
Vol 54 (13) ◽  
pp. 3282-3289 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Shear Strength ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Interfacial Shear Strength ◽  
Interfacial Shear ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

scholarly journals Solving protein structures using short-distance cross-linking constraints as a guide for discrete molecular dynamics simulations

2017 ◽  
Vol 3 (7) ◽  
pp. e1700479 ◽  
Author(s):  
Nicholas I. Brodie ◽  
Konstantin I. Popov ◽  
Evgeniy V. Petrotchenko ◽  
Nikolay V. Dokholyan ◽  
Christoph H. Borchers
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Short Distance ◽  
Protein Structures ◽  
Cross Linking ◽  
Discrete Molecular Dynamics ◽  
Dynamics Simulations

Permanent Set of Cross-Linking Networks:  Comparison of Theory with Molecular Dynamics Simulations

2006 ◽  
Vol 39 (16) ◽  
pp. 5521-5530 ◽  
Author(s):  
Dana R. Rottach ◽  
John G. Curro ◽  
Joanne Budzien ◽  
Gary S. Grest ◽  
Carsten Svaneborg ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cross Linking ◽  
Permanent Set ◽  
Dynamics Simulations
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