Molecular Dynamics Investigation into the Structural Features and Transport Properties of C60in Liquid Argon

Kuan-Chuan Fang; Cheng-I Weng

doi:10.1021/jp070326v

Molecular Dynamics Investigation into the Structural Features and Transport Properties of C60in Liquid Argon

The Journal of Physical Chemistry A ◽

10.1021/jp070326v ◽

2007 ◽

Vol 111 (26) ◽

pp. 5845-5850 ◽

Cited By ~ 1

Author(s):

Kuan-Chuan Fang ◽

Cheng-I Weng

Keyword(s):

Molecular Dynamics ◽

Transport Properties ◽

Liquid Argon ◽

Structural Features

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Size Effect on Transport Properties of Liquid Argon: A Molecular Dynamics Simulation Study

Journal of the Korean Chemical Society ◽

10.5012/jkcs.2014.58.5.500 ◽

2014 ◽

Vol 58 (5) ◽

pp. 500-503

Author(s):

Song Hi Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effect ◽

Transport Properties ◽

Simulation Study ◽

Liquid Argon ◽

Dynamics Simulation

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Molecular Dynamics Simulation Study of the Transport Properties of Liquid Argon: The Green-Kubo Formula Revisited

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2007.28.8.1371 ◽

2007 ◽

Vol 28 (8) ◽

pp. 1371-1374 ◽

Cited By ~ 20

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Liquid Argon ◽

Dynamics Simulation ◽

Kubo Formula

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A MOLECULAR DYNAMICS STUDY ON THERMOPHYSICAL AND TRANSPORT PROPERTIES OF FLUORINATED ALKANE LIQUIDS

10.1615/ihtc16.nmt.023336 ◽

2018 ◽

Author(s):

Gota Kikugawa ◽

Naoki Minami ◽

Yingping Fang ◽

Mitsuru Nemoto ◽

Hiroki Matsubara ◽

...

Keyword(s):

Molecular Dynamics ◽

Transport Properties

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Simulation of heterogeneous nucleation in liquid argon with particulate matter molecular dynamics methods

Теплофизика высоких температур ◽

10.31857/s004036440003384-6 ◽

2018 ◽

Vol 56 (5) ◽

pp. 905-908

Author(s):

V. Malyshev ◽

◽

E. Moiseeva ◽

Keyword(s):

Molecular Dynamics ◽

Particulate Matter ◽

Heterogeneous Nucleation ◽

Liquid Argon ◽

Molecular Dynamics Methods

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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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Understanding Structural and Transport Properties of Dissolved Li 2 S 8 in Ionic Liquid Electrolytes through Molecular Dynamics Simulations

ChemPhysChem ◽

10.1002/cphc.202000555 ◽

2021 ◽

Vol 22 (4) ◽

pp. 419-429

Author(s):

Tianyuan Hu ◽

Yanlei Wang ◽

Feng Huo ◽

Hongyan He ◽

Suojiang Zhang

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulations ◽

Transport Properties ◽

Liquid Electrolytes ◽

Dynamics Simulations

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Optical and Transport Properties of Metal–Oil Nanofluids for Thermal Solar Industry: Experimental Characterization, Performance Assessment, and Molecular Dynamics Insights

ACS Sustainable Chemistry & Engineering ◽

10.1021/acssuschemeng.1c00053 ◽

2021 ◽

Author(s):

Iván Carrillo-Berdugo ◽

Patrice Estellé ◽

Elisa Sani ◽

Luca Mercatelli ◽

Ricardo Grau-Crespo ◽

...

Keyword(s):

Molecular Dynamics ◽

Performance Assessment ◽

Transport Properties ◽

Experimental Characterization

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Effect of increasing the cation chain length on thermodynamic and transport properties of ionic liquids using Molecular Dynamics

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116430 ◽

2021 ◽

pp. 116430

Author(s):

E.G. Blanco-Díaz ◽

G. González-Alatorre ◽

F.J. Lona-Ramírez ◽

E.O. Castrejón-González

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Transport Properties ◽

Chain Length ◽

Thermodynamic And Transport Properties

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Effect of graphene and carbon-nitride nanofillers on the thermal transport properties of polymer nanocomposites: A combined molecular dynamics and finite element study

Physical Review E ◽

10.1103/physreve.103.013310 ◽

2021 ◽

Vol 103 (1) ◽

Author(s):

Leila Razzaghi ◽

Maryam Khalkhali ◽

Ali Rajabpour ◽

Farhad Khoeini

Keyword(s):

Molecular Dynamics ◽

Finite Element ◽

Transport Properties ◽

Polymer Nanocomposites ◽

Thermal Transport ◽

Carbon Nitride ◽

Finite Element Study ◽

Thermal Transport Properties ◽

Element Study

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Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.1956591 ◽

2021 ◽

pp. 1-16

Author(s):

Fangfang Wang ◽

Wei Yang ◽

Hongping Liu ◽

Bo Zhou

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Docking ◽

Molecular Dynamics Simulations ◽

3D Qsar ◽

Structural Features ◽

Free Energy Calculations ◽

Qsar Modeling ◽

Quinazoline Derivatives ◽

Dynamics Simulations

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