Wettability of Primer-Treated Al2O3 Surfaces by Bisphenol A Diglycidyl Ether: Determination of the Mechanism from Molecular Dynamics Simulations and Experiments

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b00680 ◽

2019 ◽

Cited By ~ 1

Author(s):

Yoshitake Suganuma ◽

Takuya Mitsuoka ◽

Satoru Yamamoto ◽

Tomoyuki Kinjo ◽

Hiroaki Yoneyama ◽

...

Keyword(s):

Molecular Dynamics ◽

Bisphenol A ◽

Molecular Dynamics Simulations ◽

Diglycidyl Ether ◽

Bisphenol A Diglycidyl Ether ◽

Dynamics Simulations

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Determination of Membrane-Insertion Free Energies by Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2012.01.021 ◽

2012 ◽

Vol 102 (4) ◽

pp. 795-801 ◽

Cited By ~ 39

Author(s):

James Gumbart ◽

Benoît Roux

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Membrane Insertion ◽

Free Energies ◽

Dynamics Simulations

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Microwave-assisted extraction for the simultaneous determination of Novolac glycidyl ethers, bisphenol A diglycidyl ether, and its derivatives in canned food using HPLC with fluorescence detection

Journal of Separation Science ◽

10.1002/jssc.200900564 ◽

2010 ◽

Vol 33 (2) ◽

pp. 235-243 ◽

Cited By ~ 16

Author(s):

Hong Zhang ◽

Ming Xue ◽

Yanbin Lu ◽

Zhiyuan Dai ◽

Honghai Wang

Keyword(s):

Bisphenol A ◽

Fluorescence Detection ◽

Diglycidyl Ether ◽

Microwave Assisted Extraction ◽

Canned Food ◽

Microwave Assisted ◽

Glycidyl Ethers ◽

Assisted Extraction ◽

Bisphenol A Diglycidyl Ether

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Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.3253685 ◽

2009 ◽

Vol 131 (16) ◽

pp. 164705 ◽

Cited By ~ 67

Author(s):

Alan E. van Giessen ◽

Edgar M. Blokhuis

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Direct Determination ◽

Liquid Drops ◽

Tolman Length ◽

Dynamics Simulations

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The Determination of Vibrational Frequencies in H-Bonded Liquids from Molecular Dynamics Simulations

Interactions of Water in Ionic and Nonionic Hydrates ◽

10.1007/978-3-642-72701-6_2 ◽

1987 ◽

pp. 23-26 ◽

Cited By ~ 1

Author(s):

Philippe Bopp

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Vibrational Frequencies ◽

Dynamics Simulations

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An Electropolymerized Molecularly Imprinted Electrochemical Sensor for the Selective Determination of Bisphenol A Diglycidyl Ether

ChemistrySelect ◽

10.1002/slct.202000230 ◽

2020 ◽

Vol 5 (12) ◽

pp. 3574-3580 ◽

Cited By ~ 2

Author(s):

Jiayong Li ◽

Ya Ma ◽

Qiang Zeng ◽

Min Wang ◽

Lishi Wang

Keyword(s):

Bisphenol A ◽

Electrochemical Sensor ◽

Diglycidyl Ether ◽

Molecularly Imprinted ◽

Selective Determination ◽

Bisphenol A Diglycidyl Ether

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Determination of bisphenol A diglycidyl ether (BADGE) and its derivatives in food: identification and quantification by internal standard

European Food Research and Technology ◽

10.1007/s00217-002-0648-1 ◽

2003 ◽

Vol 216 (4) ◽

pp. 355-364 ◽

Cited By ~ 22

Author(s):

H. Petersen ◽

A. Schaefer ◽

C. A. Buckow ◽

T. J. Simat ◽

H. Steinhart

Keyword(s):

Bisphenol A ◽

Internal Standard ◽

Diglycidyl Ether ◽

Bisphenol A Diglycidyl Ether ◽

Identification And Quantification

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Application of the fragment molecular orbital method for determination of atomic charges on polypeptides. II. Towards an improvement of force fields used for classical molecular dynamics simulations

Chemical Physics Letters ◽

10.1016/j.cplett.2008.11.044 ◽

2009 ◽

Vol 467 (4-6) ◽

pp. 417-423 ◽

Cited By ~ 21

Author(s):

Yoshio Okiyama ◽

Hirofumi Watanabe ◽

Kaori Fukuzawa ◽

Tatsuya Nakano ◽

Yuji Mochizuki ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Molecular Orbital ◽

Force Fields ◽

Orbital Method ◽

Atomic Charges ◽

Molecular Orbital Method ◽

Classical Molecular Dynamics ◽

Dynamics Simulations

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ChemInform Abstract: Improved Molecular Dynamics Simulations for the Determination of Peptide Structures

ChemInform ◽

10.1002/chin.199349293 ◽

2010 ◽

Vol 24 (49) ◽

pp. no-no

Author(s):

D. F. MIERKE ◽

H. KESSLER

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular dynamics simulations applied to the determination of nuclear lifetimes from Doppler-broadened γ-ray line shapes produced in thermal neutron capture reactions

Nuclear Physics A ◽

10.1016/0375-9474(92)90067-t ◽

1992 ◽

Vol 549 (1) ◽

pp. 59-83 ◽

Cited By ~ 21

Author(s):

A. Kuronen ◽

J. Keinonen ◽

H.G. Börner ◽

J. Jolie ◽

S. Ulbig

Keyword(s):

Molecular Dynamics ◽

Thermal Neutron ◽

Molecular Dynamics Simulations ◽

Neutron Capture ◽

Thermal Neutron Capture ◽

Line Shapes ◽

Γ Ray ◽

Dynamics Simulations

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Determination of the charge profile in the KcsA selectivity filter using ab initio calculations and molecular dynamics simulations

Physical Chemistry Chemical Physics ◽

10.1039/b905991a ◽

2009 ◽

Vol 11 (38) ◽

pp. 8606 ◽

Cited By ~ 5

Author(s):

Sebastian Kraszewski ◽

Céline Boiteux ◽

Christophe Ramseyer ◽

Claude Girardet

Keyword(s):

Molecular Dynamics ◽

Ab Initio Calculations ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Selectivity Filter ◽

Dynamics Simulations

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