Protein interactions and phase behavior: Sensitivity to the form of the pair potential

1999 ◽  
Vol 111 (21) ◽  
pp. 9882-9890 ◽  
Author(s):  
D. F. Rosenbaum ◽  
Amit Kulkarni ◽  
S. Ramakrishnan ◽  
C. F. Zukoski
Keyword(s):  
Phase Behavior ◽  
Protein Interactions ◽  
Pair Potential ◽  
Behavior Sensitivity

Water-like Anomalies and Phase Behavior of a Pair Potential that Stabilizes Diamond

2015 ◽  
Vol 120 (8) ◽  
pp. 1649-1659 ◽  
Author(s):  
Andressa A. Bertolazzo ◽  
Abhinaw Kumar ◽  
Charusita Chakravarty ◽  
Valeria Molinero
Keyword(s):  
Phase Behavior ◽  
Pair Potential

An Equation-of-State Compositional In-Situ Combustion Model: A Study of Phase Behavior Sensitivity

2008 ◽  
Vol 76 (2) ◽  
pp. 219-246 ◽  
Author(s):  
Morten R. Kristensen ◽  
Margot G. Gerritsen ◽  
Per G. Thomsen ◽  
Michael L. Michelsen ◽  
Erling H. Stenby
Keyword(s):  
Equation Of State ◽  
Phase Behavior ◽  
Combustion Model ◽  
In Situ Combustion ◽  
Behavior Sensitivity

Tuning protein–protein interactions using cosolvents: specific effects of ionic and non-ionic additives on protein phase behavior

2016 ◽  
Vol 18 (15) ◽  
pp. 10270-10280 ◽  
Author(s):  
Jan Hansen ◽  
Florian Platten ◽  
Dana Wagner ◽  
Stefan U. Egelhaaf
Keyword(s):  
Phase Behavior ◽  
Protein Interactions ◽  
Phase Behaviour ◽  
Protein Protein Interactions ◽  
Specific Effects ◽  
The Stability

Cosolvents modulate not only the stability of proteins, but also protein–protein interactions and protein phase behaviour.

scholarly journals Modeling VLE and LLE of Deep Eutectic Solvents (DES) and Ionic Liquids (IL) Using PC-SAFT Equation of State. Part II

2021 ◽  
Author(s):  
Ali Aminian
Keyword(s):  
Hydrogen Bond ◽  
Phase Behavior ◽  
Tetrabutylammonium Bromide ◽  
Pair Potential ◽  
Deep Eutectic Solvents ◽  
Statistical Associating Fluid Theory ◽  
Low Viscosity ◽  
Equilibrium Data ◽  
Fluid Theory ◽  
Tetrabutylammonium Chloride

This study aims to use Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) to describe the phase behavior of systems containing DESs and ILs. The DESs are based on Tetrabutylammonium chloride ([N4444]Cl) and Tetrabutylammonium bromide (TBAB) as hydrogen bond acceptors, and levulinic acid (LevA) and Diethylene Glycol (DEG) as hydrogen bond donors in the mole ratio of 1:2 and 1:4, respectively. The predicted phase equilibrium data from PC-SAFT has been compared to those from COSMO-RS and NRTL predictions. ILs studied in this work are low viscosity ether-functionalized pyridinium-based ILs [EnPy][NTf2] and [CmPy][NTf2], while 1-(2-methoxyethyl)-1-methylpyrrolidiniumbis(trifluoromethylsulfonyl)-amide) ([COC2mPYR][NTf2]) and 1-propyl-3-methylimidazolium bis{trifluoromethylsulfonyl}imide ([Pmim][NTf2]) were used for the study of the LLE systems with n-heptane + thiophene and n-hexane + ethylbenzene, respectively. In the last part, mixtures of linear alkanes and perfluoroalkanes have been studied to predict the phase behavior of perfluoroalkylalkanes with their linear alkane counterparts and comparisons have been made against SAFT-Mie pair potential.

Phase Behavior and Coassembly of DNA and Lysozyme in Dilute Aqueous Mixtures: A Model Investigation of DNA−Protein Interactions

Langmuir ◽  
2010 ◽  
Vol 26 (5) ◽  
pp. 2986-2988 ◽  
Author(s):  
Dan Lundberg ◽  
Anna M. Carnerup ◽  
Karin Schillén ◽  
Maria da Graça Miguel ◽  
Björn Lindman
Keyword(s):  
Phase Behavior ◽  
Protein Interactions ◽  
Model Investigation ◽  
Aqueous Mixtures ◽  
Dna Protein Interactions
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