Experimental and Molecular Dynamics Simulation Study on the Effects of the Carbon Chain Length of Gemini Surfactants on the Inhibition of the Acid-Rock Reaction Rate

Chain Length ◽

Simulation Study ◽

Reaction Rate ◽

Gemini Surfactants ◽

Carbon Chain ◽

Dynamics Simulation ◽

Carbon Chain Length ◽

Acid Rock

Effect of γ-substituted poly(ɛ-caprolactone) chain length on its coil-to-globule transition temperature in water: A molecular dynamics simulation study

Chemical Physics ◽

10.1016/j.chemphys.2019.110506 ◽

2019 ◽

Vol 527 ◽

pp. 110506 ◽

Cited By ~ 1

Author(s):

Amin Koochaki ◽

Mohammad Reza Moghbeli ◽

Sousa Javan Nikkhah

Keyword(s):

Molecular Dynamics ◽

Transition Temperature ◽

Chain Length ◽

Simulation Study ◽

Effects of variation in chain length on ternary polymer electrolyte – Ionic liquid mixture – A molecular dynamics simulation study

Journal of Power Sources ◽

10.1016/j.jpowsour.2015.06.030 ◽

2015 ◽

Vol 293 ◽

pp. 983-992 ◽

Cited By ~ 7

Author(s):

S.G. Raju ◽

Krishnan S. Hariharan ◽

Da-Hye Park ◽

HyoRang Kang ◽

Subramanya Mayya Kolake

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Polymer Electrolyte ◽

Chain Length ◽

Simulation Study ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Ternary Polymer

The effect of cationic gemini surfactants upon lipid membranes. An experimental and molecular dynamics simulation study

Physical Chemistry Chemical Physics ◽

10.1039/c0cp00950d ◽

2010 ◽

Vol 12 (43) ◽

pp. 14462 ◽

Cited By ~ 28

Author(s):

João A. S. Almeida ◽

Eduardo F. Marques ◽

Amália S. Jurado ◽

Alberto A. C. C. Pais

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Lipid Membranes ◽

Gemini Surfactants ◽

Dynamics Simulation ◽

Cationic Gemini Surfactants

Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study

Electrochimica Acta ◽

10.1016/j.electacta.2017.06.169 ◽

2017 ◽

Vol 247 ◽

pp. 634-645 ◽

Cited By ~ 22

Author(s):

Sungsik Jo ◽

Sang-Won Park ◽

Youngseon Shim ◽

YounJoon Jung

Keyword(s):

Molecular Dynamics ◽

Chain Length ◽

Simulation Study ◽

Alkyl Chain ◽

Differential Capacitance ◽

Alkyl Chain Length ◽

Interfacial Structure ◽

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽