Different Behaviors of Glutathione in Aqueous and DMSO Solutions: Molecular Dynamics Simulation and NMR Experimental Study

Rong Zhang; Wenjuan Wu; Sanlai Luo

doi:10.1007/s10953-011-9752-9

Different Behaviors of Glutathione in Aqueous and DMSO Solutions: Molecular Dynamics Simulation and NMR Experimental Study

Journal of Solution Chemistry ◽

10.1007/s10953-011-9752-9 ◽

2011 ◽

Vol 40 (10) ◽

pp. 1784-1795 ◽

Cited By ~ 5

Author(s):

Rong Zhang ◽

Wenjuan Wu ◽

Sanlai Luo

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Corrosion mechanism of sulfate, chloride, and tetrafluoroborate ions interacted with Ni-19 wt% Cr coating: A combined experimental study and molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114243 ◽

2020 ◽

Vol 319 ◽

pp. 114243 ◽

Cited By ~ 1

Author(s):

Zhina Razaghi ◽

Milad Rezaei

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Corrosion Mechanism ◽

Cr Coating

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Combination of molecular dynamics simulation, COSMO-RS, and experimental study to understand extraction of naphthenic acid

Separation and Purification Technology ◽

10.1016/j.seppur.2021.119810 ◽

2022 ◽

Vol 280 ◽

pp. 119810

Author(s):

Plácido Arenas ◽

Inmaculada Suárez ◽

Baudilio Coto

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Naphthenic Acid ◽

Dynamics Simulation

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New detailed insights on the role of a novel praseodymium nanofilm on the polymer/steel interfacial adhesion bonds in dry and wet conditions: An integrated molecular dynamics simulation and experimental study

Journal of the Taiwan Institute of Chemical Engineers ◽

10.1016/j.jtice.2018.01.013 ◽

2018 ◽

Vol 85 ◽

pp. 221-236 ◽

Cited By ~ 21

Author(s):

Ghasem Bahlakeh ◽

Bahram Ramezanzadeh ◽

Mohammad Ramezanzadeh

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Interfacial Adhesion ◽

Dynamics Simulation ◽

Dry And Wet Conditions

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Mechanically Strengthened Amorphous Silicon by Phosphorus: A Molecular Dynamics Simulation and Experimental Study

DEStech Transactions on Engineering and Technology Research ◽

10.12783/dtetr/eeec2018/26884 ◽

2019 ◽

Author(s):

Bin Liu ◽

Yanjiao Li ◽

Yingjuan Yue ◽

Yi Tao ◽

Zhongbao Qin ◽

...

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Amorphous Silicon ◽

Dynamics Simulation

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Molecular dynamics simulation and experimental study on Si3N4-GCr15 of thin film lubrication

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/399/1/012035 ◽

2018 ◽

Vol 399 ◽

pp. 012035

Author(s):

Z Lixiu ◽

L Bing ◽

W Junhai ◽

T Tian ◽

S Qinghua

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thin Film Lubrication ◽

Film Lubrication

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Mechanisms of friction and wear reduction by h-BN nanosheet and spherical W nanoparticle additives to base oil: Experimental study and molecular dynamics simulation

Tribology International ◽

10.1016/j.triboint.2020.106493 ◽

2020 ◽

Vol 151 ◽

pp. 106493 ◽

Cited By ~ 1

Author(s):

A.V. Bondarev ◽

A. Fraile ◽

T. Polcar ◽

D.V. Shtansky

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Friction And Wear ◽

Dynamics Simulation ◽

Base Oil ◽

Wear Reduction ◽

Nanoparticle Additives

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Molecular dynamics simulation and experimental study of the bonding properties of polymer binders in 3D powder printed hydroxyapatite bioceramic bone scaffolds

Ceramics International ◽

10.1016/j.ceramint.2017.07.082 ◽

2017 ◽

Vol 43 (16) ◽

pp. 13702-13709 ◽

Cited By ~ 28

Author(s):

Qinghua Wei ◽

Yanen Wang ◽

Weihong Chai ◽

Yingfeng Zhang ◽

Xiongbiao Chen

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Bone Scaffolds ◽

Polymer Binders ◽

Bonding Properties

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Evaluation of the intermolecular interactions and polymorphism of mefenamic acid crystals in N,N-dimethyl formamide solution: A molecular dynamics simulation and experimental study

Comptes Rendus Chimie ◽

10.1016/j.crci.2019.08.005 ◽

2019 ◽

Vol 22 (11-12) ◽

pp. 771-778 ◽

Cited By ~ 1

Author(s):

Siti Kholijah Abdul Mudalip ◽

Fatmawati Adam ◽

Mohd Rushdi Abu Bakar

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Intermolecular Interactions ◽

Mefenamic Acid ◽

Dynamics Simulation ◽

Dimethyl Formamide ◽

Formamide Solution

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The effect of different percentages of triethanolammonium butyrate ionic liquid on the structure and activity of urate oxidase: Molecular docking, molecular dynamics simulation, and experimental study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111318 ◽

2019 ◽

Vol 292 ◽

pp. 111318 ◽

Cited By ~ 5

Author(s):

Saba Ghanbari-Ardestani ◽

Sepideh Khojasteh-Band ◽

Maryam Zaboli ◽

Zahra Hassani ◽

Mojtaba Mortezavi ◽

...

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Ionic Liquid ◽

Molecular Docking ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Urate Oxidase ◽

Structure And Activity

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Self-assembly of a patterned hydrophobic-hydrophilic surface by soft segment microphase separation in a segmented polyurethane: Combined experimental study and molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2020.122424 ◽

2020 ◽

Vol 195 ◽

pp. 122424 ◽

Cited By ~ 3

Author(s):

Helma Vakili ◽

Mohsen Mohseni ◽

Hesam Makki ◽

Hossein Yahyaei ◽

Hossein Ghanbari ◽

...

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Self Assembly ◽

Microphase Separation ◽

Soft Segment ◽

Dynamics Simulation ◽

Hydrophilic Surface ◽

Segmented Polyurethane

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