Molecular dynamics simulation of interfacial water structure and dynamics in a parvalbumin solution

Water Structure ◽

Dynamics Simulation ◽

Interfacial Water ◽

Structure And Dynamics ◽

Interfacial Water Structure

Analysis of interfacial water structure and dynamics in α-maltose solution by molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/0009-2614(96)00110-8 ◽

1996 ◽

Vol 251 (5-6) ◽

pp. 268-274 ◽

Cited By ~ 17

Author(s):

Cun Xin Wang ◽

Wei Zu Chen ◽

V. Tran ◽

R. Douillard

Keyword(s):

Molecular Dynamics ◽

Water Structure ◽

Dynamics Simulation ◽

Interfacial Water ◽

Structure And Dynamics ◽

Interfacial Water Structure

Effect of surface oxidation on interfacial water structure at a pyrite (100) surface as studied by molecular dynamics simulation

International Journal of Mineral Processing ◽

10.1016/j.minpro.2015.04.006 ◽

2015 ◽

Vol 139 ◽

pp. 64-76 ◽

Cited By ~ 15

Author(s):

Jiaqi Jin ◽

Jan D. Miller ◽

Liem X. Dang ◽

Collin D. Wick

Keyword(s):

Molecular Dynamics ◽

Water Structure ◽

Surface Oxidation ◽

Dynamics Simulation ◽

Interfacial Water ◽

Interfacial Water Structure ◽

Effect Of Surface

Effect of Cu2+ activation on interfacial water structure at the sphalerite surface as studied by molecular dynamics simulation

International Journal of Mineral Processing ◽

10.1016/j.minpro.2015.07.001 ◽

2015 ◽

Vol 145 ◽

pp. 66-76 ◽

Cited By ~ 4

Author(s):

Jiaqi Jin ◽

Jan D. Miller ◽

Liem X. Dang ◽

Collin D. Wick

Keyword(s):

Molecular Dynamics ◽

Water Structure ◽

Dynamics Simulation ◽

Interfacial Water ◽

Interfacial Water Structure

Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

Inorganic Chemistry ◽

10.1021/ic102240p ◽

2011 ◽

Vol 50 (8) ◽

pp. 3379-3386 ◽

Cited By ~ 13

Author(s):

Syed Tarique Moin ◽

Len Herald V. Lim ◽

Thomas S. Hofer ◽

Bernhard R. Randolf ◽

Bernd M. Rode

Keyword(s):

Molecular Dynamics ◽

Sulfur Dioxide ◽

Ab Initio ◽

Water Structure ◽

Dynamics Simulation ◽

Quantum Mechanical ◽

Structure And Dynamics ◽

Charge Field ◽

Mechanical Charge

Role of oxygen functional groups for structure and dynamics of interfacial water on low rank coal surface: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268976.2018.1441465 ◽

2018 ◽

Vol 116 (13) ◽

pp. 1670-1676 ◽

Cited By ~ 6

Author(s):

Xiaofang You ◽

Hengbin Wei ◽

Xianchang Zhu ◽

Xianjun Lyu ◽

Lin Li

Keyword(s):

Molecular Dynamics ◽

Functional Groups ◽

Dynamics Simulation ◽

Low Rank ◽

Interfacial Water ◽

Coal Surface ◽

Low Rank Coal ◽

Molecular dynamics simulation of carbon dioxide in single-walled carbon nanotubes in the presence of water: structure and diffusion studies

Molecular Physics ◽

10.1080/00268976.2015.1005190 ◽

2015 ◽

Vol 113 (9-10) ◽

pp. 1124-1136 ◽

Cited By ~ 15

Author(s):

Martin Svoboda ◽

John K. Brennan ◽

Martin Lísal

Keyword(s):

Carbon Dioxide ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Water Structure ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Diffusion Studies ◽

Walled Carbon Nanotubes ◽

And Diffusion

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

Molecular Dynamics Simulation of Cis-Trans N-Methylformamide (NMF) Liquid Mixture. Structure and Dynamics

10.1201/9780429081385-117 ◽

2019 ◽

pp. 479-482

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Molecular Dynamics ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.023 ◽

2006 ◽

Vol 125 (2-3) ◽

pp. 181-186 ◽

Cited By ~ 15

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

Structure and Dynamics of Thymol - Fatty Acids Based Deep Eutectic Solvent Investigated by Molecular Dynamics Simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2021.113241 ◽

2021 ◽

pp. 113241

Author(s):

Samaneh Barani Pour ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Fatty Acids ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

Structure and dynamics behavior during the glass transition of the polyisoprene in the presence of pressure: A molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2021.124433 ◽

2022 ◽

Vol 238 ◽

pp. 124433

Author(s):

Wei Sun ◽

Haoyu Wu ◽

Yanlong Luo ◽

Bin Li ◽

Lixin Mao ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Dynamics Simulation ◽