Molecular structure and stability of the sorbitan monostearate (Span60) monolayers film at the water–air interface: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2014.02.032 ◽

2014 ◽

Vol 195 ◽

pp. 157-164 ◽

Cited By ~ 7

Author(s):

Aksornnarong Ritwiset ◽

Sriprajak Krongsuk ◽

Jeffrey Johns

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Sorbitan Monostearate ◽

Dynamics Simulation ◽

Structure And Stability ◽

Air Interface

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Molecular Structure Inhibiting Synergism in Charged Surfactant Mixtures: An Atomistic Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.7b03346 ◽

2017 ◽

Vol 33 (49) ◽

pp. 14093-14104 ◽

Cited By ~ 6

Author(s):

Gözde Ergin ◽

Mária Lbadaoui-Darvas ◽

Satoshi Takahama

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Surfactant Mixtures

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Molecular Dynamics Simulation Study of Covalently Bound Hybrid Coagulants (CBHyC): Molecular Structure and Coagulation Mechanisms

SSRN Electronic Journal ◽

10.2139/ssrn.3962778 ◽

2021 ◽

Author(s):

Yuxia Liu ◽

Shihan Cheng ◽

Xueying Yang ◽

An Xue ◽

Zhenshan Li ◽

...

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Covalently Bound

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Molecular structure and vibrational spectra at water/poly(2-methoxyethylacrylate) and water/poly(methyl methacrylate) interfaces: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.5074144 ◽

2019 ◽

Vol 150 (4) ◽

pp. 044707 ◽

Cited By ~ 5

Author(s):

Sho Kishinaka ◽

Akihiro Morita ◽

Tatsuya Ishiyama

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Methyl Methacrylate ◽

Simulation Study ◽

Vibrational Spectra ◽

Dynamics Simulation ◽

Poly Methyl Methacrylate

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The effect of spacer on the structure of surfactant at liquid/air interface: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2016.07.142 ◽

2016 ◽

Vol 222 ◽

pp. 988-994 ◽

Cited By ~ 3

Author(s):

Li Zhang ◽

Pan Wu ◽

Qiuyun Wei ◽

Jia-Wei Shen ◽

Zhipei Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Air Interface

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Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.6b02076 ◽

2016 ◽

Vol 32 (32) ◽

pp. 8275-8286 ◽

Cited By ~ 9

Author(s):

Jure Gujt ◽

Marija Bešter-Rogač ◽

Eckhard Spohr

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Stability ◽

Dodecyltrimethylammonium Chloride ◽

Long Rod

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A niosomal bilayer of sorbitan monostearate in complex with flavones: a molecular dynamics simulation study

Journal of Liposome Research ◽

10.3109/08982104.2016.1144204 ◽

2016 ◽

Vol 26 (4) ◽

pp. 336-344 ◽

Cited By ~ 4

Author(s):

Yoochan Myung ◽

Seongyeol Yeom ◽

Sanghwa Han

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Sorbitan Monostearate ◽

Dynamics Simulation

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Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study

Applied Surface Science ◽

10.1016/j.apsusc.2016.02.092 ◽

2016 ◽

Vol 380 ◽

pp. 23-31 ◽

Cited By ~ 15

Author(s):

Aksornnarong Ritwiset ◽

Sriprajak Krongsuk ◽

Jeffrey Roy Johns

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Dynamical Properties

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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 ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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