Electrochemical and molecular simulation studies on the corrosion inhibition of 5,10,15,20-tetraphenylporphyrin adlayers on iron surface

Applied Surface Science ◽

10.1016/j.apsusc.2007.04.062 ◽

2007 ◽

Vol 253 (21) ◽

pp. 8734-8742 ◽

Author(s):

Yuanyuan Feng ◽

Shenhao Chen ◽

Wenjuan Guo ◽

Guangzeng Liu ◽

Hongfang Ma ◽

...

Keyword(s):

Molecular Simulation ◽

Corrosion Inhibition ◽

Iron Surface ◽

Simulation Studies

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S09A5 Single-molecule experiments of F1-ATPase correlating with the crystal structures and molecular simulation(Mechanism of F_1-ATPase Molecular Motor-A Cross Talk among Single Molecule, Structural Biology, and Molecular Simulation Studies-)

Seibutsu Butsuri ◽

10.2142/biophys.47.s13_4 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S13

Author(s):

Hiroyuki Noji

Keyword(s):

Crystal Structures ◽

Molecular Simulation ◽

Structural Biology ◽

Single Molecule ◽

Molecular Motor ◽

Simulation Studies ◽

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Design, Synthesis, and Molecular Simulation Studies of N-phenyltetrahydroquinazolinones as Protoporphyrinogen IX Oxidase Inhibitors

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2021.116165 ◽

2021 ◽

pp. 116165

Author(s):

Lu Liang ◽

Shuyi Yu ◽

Qian Li ◽

Xia Wang ◽

Dawei Wang ◽

...

Keyword(s):

Molecular Simulation ◽

Simulation Studies ◽

Design Synthesis

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Molecular simulation studies of the interactions between the human/pangolin/cat/bat ACE2 and the receptor binding domain of the SARS-CoV-2 spike protein

Biochimie ◽

10.1016/j.biochi.2021.05.001 ◽

2021 ◽

Author(s):

Shaojie Ma ◽

Hui Li ◽

Jun Yang ◽

Kunqian Yu

Keyword(s):

Molecular Simulation ◽

Receptor Binding ◽

Binding Domain ◽

Spike Protein ◽

Receptor Binding Domain ◽

Simulation Studies

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Molecular simulation studies in supercritical fluid and related regions

Fluid Phase Equilibria ◽

10.1016/s0378-3812(97)00260-4 ◽

1998 ◽

Vol 144 (1-2) ◽

pp. 217-224 ◽

Author(s):

Koichiro Nakanishi

Keyword(s):

Molecular Simulation ◽

Supercritical Fluid ◽

Simulation Studies

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Molecular simulation studies on refrigerants past – present – future

Fluid Phase Equilibria ◽

10.1016/j.fluid.2018.12.022 ◽

2019 ◽

Vol 485 ◽

pp. 190-198 ◽

Author(s):

Gabriele Raabe

Keyword(s):

Molecular Simulation ◽

Simulation Studies

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Molecular simulation studies of a selenium-containing scFv catalytic antibody that mimics glutathione peroxidase

Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics ◽

10.1016/j.bbapap.2004.09.022 ◽

2005 ◽

Vol 1747 (1) ◽

pp. 27-34 ◽

Author(s):

Yuan Zhang ◽

Ze-Sheng Li ◽

Miao Sun ◽

Qing-Chuan Zheng ◽

Chia-Chung Sun

Keyword(s):

Glutathione Peroxidase ◽

Molecular Simulation ◽

Catalytic Antibody ◽

Simulation Studies

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Molecular Simulation Studies of Fast Vibrational Modes

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

10.1201/9780429081385-188 ◽

2019 ◽

pp. 756-759

Author(s):

D. Janežič ◽

M. Penca

Keyword(s):

Molecular Simulation ◽

Vibrational Modes ◽

Simulation Studies

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Experimental, Quantum Chemical and Monte Carlo Simulation Studies on the Corrosion Inhibition of Mild Steel by Three New Schiff Base Derivatives

Portugaliae Electrochimica Acta ◽

10.4152/pea.2021390501 ◽

2021 ◽

Vol 39 (5) ◽

pp. 293-321

Author(s):

A Nahle ◽

M El-Azzouzi ◽

A Aouniti ◽

F Abrigach ◽

A Djedouani ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Schiff Base ◽

Corrosion Inhibition ◽

Quantum Chemical ◽

Simulation Studies ◽

Schiff Base Derivatives

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Towards an atomistic understanding of apatite–collagen biomaterials: linking molecular simulation studies of complex-, crystal- and composite-formation to experimental findings

Journal of Materials Science ◽

10.1007/s10853-007-1586-x ◽

2007 ◽

Vol 42 (21) ◽

pp. 8966-8973 ◽

Author(s):

Dirk Zahn ◽

Oliver Hochrein ◽

Agnieszka Kawska ◽

Jürgen Brickmann ◽

Rüdiger Kniep

Keyword(s):

Molecular Simulation ◽

Simulation Studies ◽

Composite Formation ◽

Experimental Findings ◽

Complex Crystal

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Molecular Simulation Studies of Separation of CH4/H2 Mixture in Metal-organic Frameworks with Interpenetration and Mixed-ligand

Proceedings of the 14th Asia Pacific Confederation of Chemical Engineering Congress ◽

10.3850/978-981-07-1445-1_046 ◽

2012 ◽

Author(s):

Bei Liu ◽

Changyu Sun ◽

Guangjin Chen

Keyword(s):

Molecular Simulation ◽

Metal Organic Frameworks ◽

Mixed Ligand ◽

Simulation Studies ◽

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