Adsorption of tetracycline onto alumina: experimental research and molecular dynamics simulation

Desalination and Water Treatment ◽

10.1080/19443994.2015.1004595 ◽

2015 ◽

Vol 57 (11) ◽

pp. 5174-5182 ◽

Author(s):

Bin Zhao ◽

Yingxue Ji ◽

Fenghe Wang ◽

Hua Lei ◽

Zhongzhu Gu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Experimental Research ◽

Dynamics Simulation

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Molecular dynamics simulation and experimental research on fabrication of micro spherical electrode combined by electrochemical etching with spark discharge

The International Journal of Advanced Manufacturing Technology ◽

10.1007/s00170-019-03899-5 ◽

2019 ◽

Vol 103 (9-12) ◽

pp. 4721-4729

Author(s):

Li Songsong ◽

Peng Chuanxiao ◽

Liu Yong ◽

Wang Kan ◽

Kong Huanghai ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Experimental Research ◽

Electrochemical Etching ◽

Spark Discharge ◽

Dynamics Simulation ◽

Spherical Electrode

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Experimental research and molecular dynamics simulation on thermal properties of capric acid/ethylene-vinyl/graphene composite phase change materials

Journal of Industrial and Engineering Chemistry ◽

10.1016/j.jiec.2021.04.039 ◽

2021 ◽

Author(s):

Yue Gu ◽

Linhua Jiang ◽

Weizhun Jin ◽

Zhenhua Wei ◽

Xing Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Thermal Properties ◽

Molecular Dynamics Simulation ◽

Phase Change ◽

Experimental Research ◽

Phase Change Materials ◽

Capric Acid ◽

Dynamics Simulation ◽

Graphene Composite ◽

Composite Phase Change Materials

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Pulse Tube Gas Oscillation Based on Molecular Dynamics Simulation and Experimental Research

Modeling and Simulation ◽

10.12677/mos.2020.93032 ◽

2020 ◽

Vol 09 (03) ◽

pp. 313-321

Author(s):

卫谊陈

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Experimental Research ◽

Dynamics Simulation ◽

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Molecular dynamics simulation and experimental research on the oxidation reaction of methyl linoleate at low oxygen and high temperature

Fuel ◽

10.1016/j.fuel.2021.121478 ◽

2021 ◽

Vol 305 ◽

pp. 121478

Author(s):

Meng Sui ◽

Fashe Li ◽

Shuang Wang ◽

Hua Wang

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

Molecular Dynamics Simulation ◽

Methyl Linoleate ◽

Experimental Research ◽

Oxidation Reaction ◽

Dynamics Simulation ◽

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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