New tetrapeptide ligands designed for antibody purification with biomimetic chromatography: Molecular simulation and experimental validation

Biochemical Engineering Journal ◽

10.1016/j.bej.2016.06.030 ◽

2016 ◽

Vol 114 ◽

pp. 191-201 ◽

Cited By ~ 15

Author(s):

Rong-Zhu Wang ◽

Dong-Qiang Lin ◽

Wen-Ning Chu ◽

Qi-Lei Zhang ◽

Shan-Jing Yao

Keyword(s):

Molecular Simulation ◽

Experimental Validation ◽

Antibody Purification

Download Full-text

Effects of the number of imidazoline ring and the length of alkyl group chain of imidazoline derivatives on corrosion inhibition of carbon steel in HCl solution: Molecular simulation and experimental validation

Petroleum ◽

10.1016/j.petlm.2021.03.002 ◽

2021 ◽

Author(s):

Chenfeng Zhang ◽

Junying Hu ◽

Zhi Yang ◽

Ziqi Zheng ◽

Shuai Geng ◽

...

Keyword(s):

Carbon Steel ◽

Molecular Simulation ◽

Corrosion Inhibition ◽

Alkyl Group ◽

Experimental Validation ◽

Imidazoline Derivatives ◽

Imidazoline Ring ◽

Hcl Solution

Download Full-text

Non-linear viscoelasticity of epoxy resins: Molecular simulation-based prediction and experimental validation

Polymer ◽

10.1016/j.polymer.2019.121722 ◽

2019 ◽

Vol 180 ◽

pp. 121722 ◽

Cited By ~ 3

Author(s):

Robin Unger ◽

Wibke Exner ◽

Behrouz Arash ◽

Raimund Rolfes

Keyword(s):

Molecular Simulation ◽

Linear Viscoelasticity ◽

Epoxy Resins ◽

Experimental Validation ◽

Simulation Based ◽

Non Linear

Download Full-text

Dynamic Redox Environment-Intensified Disulfide Bond Shuffling for Protein Refolding inVitro: Molecular Simulation and Experimental Validation

The Journal of Physical Chemistry B ◽

10.1021/jp804649g ◽

2008 ◽

Vol 112 (47) ◽

pp. 15127-15133 ◽

Cited By ~ 17

Author(s):

Diannan Lu ◽

Zheng Liu

Keyword(s):

Molecular Simulation ◽

Disulfide Bond ◽

Experimental Validation ◽

Protein Refolding ◽

Redox Environment

Download Full-text

Design and synthesis of lipase nanogel with interpenetrating polymer networks for enhanced catalysis: Molecular simulation and experimental validation

Journal of Molecular Catalysis B Enzymatic ◽

10.1016/j.molcatb.2012.11.017 ◽

2013 ◽

Vol 88 ◽

pp. 60-68 ◽

Cited By ~ 8

Author(s):

Mingliu Du ◽

Diannan Lu ◽

Zheng Liu

Keyword(s):

Molecular Simulation ◽

Experimental Validation ◽

Polymer Networks ◽

Interpenetrating Polymer Networks ◽

Design And Synthesis

Download Full-text

Effects of solvents on the adsorption selectivity of molecularly imprinted polymers: Molecular simulation and experimental validation

Separation and Purification Technology ◽

10.1016/j.seppur.2006.06.023 ◽

2007 ◽

Vol 53 (2) ◽

pp. 183-188 ◽

Cited By ~ 42

Author(s):

Wenguo Dong ◽

Ming Yan ◽

Zheng Liu ◽

Guoshi Wu ◽

Yanmei Li

Keyword(s):

Molecular Simulation ◽

Molecularly Imprinted Polymers ◽

Experimental Validation ◽

Adsorption Selectivity ◽

Molecularly Imprinted ◽

Imprinted Polymers

Download Full-text

Molecular simulation and experimental validation of resorcinol adsorption on Ordered Mesoporous Carbon (OMC)

Journal of Hazardous Materials ◽

10.1016/j.jhazmat.2018.04.072 ◽

2018 ◽

Vol 354 ◽

pp. 258-265 ◽

Cited By ~ 14

Author(s):

Zaki Uddin Ahmad ◽

Bing Chao ◽

Mas Iwan Konggidinata ◽

Qiyu Lian ◽

Mark E. Zappi ◽

...

Keyword(s):

Molecular Simulation ◽

Mesoporous Carbon ◽

Experimental Validation ◽

Ordered Mesoporous Carbon ◽

Ordered Mesoporous

Download Full-text

Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions

Molecular Physics ◽

10.1080/002689798166729 ◽

1998 ◽

Vol 95 (3) ◽

pp. 401-408 ◽

Cited By ~ 2

Author(s):

S. MURAD K. ODER J. LIN

Keyword(s):

Reverse Osmosis ◽

Molecular Simulation ◽

Electrolyte Solutions ◽

Electro Osmosis

Download Full-text

A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

Molecular Physics ◽

10.1080/002689799163073 ◽

1999 ◽

Vol 97 (10) ◽

pp. 1129-1137 ◽

Cited By ~ 3

Author(s):

T. Kristof, J. Vorholz, J. Liszi, B. R

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Pair Potential ◽

Effective Pair Potential ◽

Effective Pair

Download Full-text

Molecular Simulation Study of Separation of CO2 from Alkanes Using Metal-Organic Frameworks

The Journal of Physical Chemistry B ◽

10.1021/jp064376w ◽

2006 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

S. Wang ◽

Q. Yang ◽

C. Zhong

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Metal Organic Frameworks ◽

Metal Organic ◽

Separation Of Co2

Download Full-text

Experimental validation of the predicted TGR5 binding mode model

Zeitschrift für Gastroenterologie ◽

10.1055/s-0034-1397135 ◽

2015 ◽

Vol 53 (01) ◽

Author(s):

L Spomer ◽

CGW Gertzen ◽

D Häussinger ◽

H Gohlke ◽

V Keitel

Keyword(s):

Experimental Validation ◽

Binding Mode

Download Full-text