A molecular dynamics simulation study to investigate poly(vinyl acetate)-poly(dimethyl siloxane) based easy-clean coating: An insight into the surface behavior and substrate interaction

2020 ◽  
Vol 1202 ◽  
pp. 127342 ◽  
Author(s):  
Sushanta K. Sethi ◽  
Lokesh Soni ◽  
Uday Shankar ◽  
Rishi Pal Chauhan ◽  
Gaurav Manik
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Vinyl Acetate ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Substrate Interaction ◽  
Dimethyl Siloxane ◽  
Surface Behavior ◽  
Insight Into

The effect of amino substituents on the interactions of quinazolone derivatives with c-KIT G-quadruplex: insight from molecular dynamics simulation study for rational design of ligands

RSC Advances ◽  
2015 ◽  
Vol 5 (93) ◽  
pp. 76642-76650 ◽  
Author(s):  
Kiana Gholamjani Moghaddam ◽  
Seyed Majid Hashemianzadeh
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Rational Design ◽  
Ligand Design ◽  
Dynamics Simulation ◽  
Rational Ligand Design ◽  
G Quadruplex ◽  
Ligand Interactions ◽  
Insight Into

Our study provides insight into the effect of different substituents on the G-quadruplex–ligand interactions which helps us rational ligand design.

Mechanistic insight into the selective crystallization of the metastable polymorph of tolbutamide in ethanol–water solution

RSC Advances ◽  
2014 ◽  
Vol 4 (41) ◽  
pp. 21599-21607 ◽  
Author(s):  
Jinli Zhang ◽  
Yujia Wu ◽  
Anyuan Liu ◽  
Wei Li ◽  
You Han
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Water Solution ◽  
Dynamics Simulation ◽  
Mechanistic Insight ◽  
Selective Crystallization ◽  
Insight Into

A combined experimental and molecular dynamics simulation study discloses the effects of solvents and supersaturation on the tolbutamide polymorphs outcome.

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