scholarly journals Thermodynamic Model of Solvent Effects in Semiflexible Diblock and Random Copolymer Assembly

2018 ◽  
Vol 51 (11) ◽  
pp. 4167-4177
Author(s):  
Shifan Mao ◽  
Quinn MacPherson ◽  
Chunzi Liu ◽  
Andrew J. Spakowitz
Keyword(s):  
Solvent Effects ◽  
Thermodynamic Model ◽  
Random Copolymer ◽  
Copolymer Assembly

A lattice molecular thermodynamic model for thermo-sensitive random copolymer hydrogels

2014 ◽  
Vol 293 (2) ◽  
pp. 433-439 ◽  
Author(s):  
Cheng Lian ◽  
Dongyan Zhi ◽  
Xia Han ◽  
Shuangliang Zhao ◽  
Shouhong Xu ◽  
...  
Keyword(s):  
Thermodynamic Model ◽  
Random Copolymer

A molecular thermodynamic model for random copolymer solutions

2008 ◽  
Vol 267 (2) ◽  
pp. 163-171 ◽  
Author(s):  
Qin Xin ◽  
Changjun Peng ◽  
Honglai Liu ◽  
Ying Hu
Keyword(s):  
Thermodynamic Model ◽  
Random Copolymer

Thermal pressure forming of Starch-Based Materials: A Simplified Thermodynamic Model

2002 ◽  
Author(s):  
Rudolf Zitny ◽  
Jiří Sestak ◽  
Alexander Tsiapouris ◽  
Lothar Linke
Keyword(s):  
Thermodynamic Model ◽  
Thermal Pressure

Kinetic Solvent Effects in Organic Reactions

2017 ◽  
Author(s):  
Belinda Slakman ◽  
Richard West
Keyword(s):  
Solvent Effect ◽  
Reaction Kinetics ◽  
Computational Methods ◽  
High Throughput ◽  
Kinetic Modeling ◽  
Solvent Effects ◽  
Reaction Rates ◽  
Prior Work ◽  
Solvent Phase ◽  
High Throughput Manner

<div> <div> <div> <p>This article reviews prior work studying reaction kinetics in solution, with the goal of using this information to improve detailed kinetic modeling in the solvent phase. Both experimental and computational methods for calculating reaction rates in liquids are reviewed. Previous studies, which used such methods to determine solvent effects, are then analyzed based on reaction family. Many of these studies correlate kinetic solvent effect with one or more solvent parameters or properties of reacting species, but it is not always possible, and investigations are usually done on too few reactions and solvents to truly generalize. From these studies, we present suggestions on how best to use data to generalize solvent effects for many different reaction types in a high throughput manner. </p> </div> </div> </div>

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