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Ish: Molecular dynamics study of ethanol solvated by water on the Pt (111) surface

Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
David C. Young
Kitob200110 iqtibos
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CHARMM: The biomolecular simulation program
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Sharh maqola20095 iqtibos
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Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models
Pär Bjelkmar, Per Larsson, Michel A. Cuendet +2
Maqola20104 iqtibos
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DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package
William R. Smith, Timothy R. Forester
Maqola19964 iqtibos
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Catalytic site requirements for elementary steps in syngas conversion to oxygenates over promoted rhodium
Wolfgang M.H. Sachtler, Masaru Ichikawa
Maqola19864 iqtibos
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General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces
Angelos Michaelides, Víctor A. Ranea, P. L. de Andrés +1
Maqola20033 iqtibos
ABI
Molecular dynamics simulation of ethanol/water mixtures for structure and diffusion properties
Cuijuan Zhang, Xiaoning Yang
Maqola20053 iqtibos
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Adsorption Mechanism and Dynamic Behavior of Water and Ethanol Molecules inside Au Nanotubes
Yaochun Wang, Chuan Chen, Shin‐Pon Ju
Maqola20083 iqtibos
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Molecular dynamics simulation of self‐diffusion coefficient and its relation with temperature using simple Lennard‐Jones potential
Weizhong Li, Cong Chen, Yang Jian
Maqola20083 iqtibos
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Long-range Finnis–Sinclair potentials
Adrian P. Sutton, Jinlin Chen
Maqola19903 iqtibos
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High permeability membranes for the dehydration of low water content ethanol by pervaporation
Vasudevan V. Namboodiri, Leland M. Vane
Maqola20073 iqtibos
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Recent progress in direct ethanol proton exchange membrane fuel cells (DE-PEMFCs)
Shuqin Song, Panagiotis Tsiakaras
Maqola20052 iqtibos
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Direct ethanol PEM fuel cells: The case of platinum based anodes
Seung‐Wan Song, Wu Zhou, Zhi‐You Zhou +6
Maqola20052 iqtibos
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Solution Dynamics in Aqueous Monohydric Alcohol Systems
William S. Price, Hiroyuki Ide, Yoji Arata
Maqola20032 iqtibos
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Hydration of methanol in aqueous solution
Alan K. Soper, John Finney
Maqola19932 iqtibos
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Interaction of Ethanol and Water with the {1014} Surface of Calcite
David J. Cooke, Richard J. Gray, Karina K. Sand +2
Maqola20102 iqtibos
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Dynamic properties of water/alcohol mixtures studied by computer simulation
Erik J. W. Wensink, Alex C. Hoffmann, Paul J. van Maaren +1
Maqola20032 iqtibos
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Carbon supported PtRh catalysts for ethanol oxidation in alkaline direct ethanol fuel cell
Shuiyun Shen, Tianshou Zhao, Jianbo Xu
Maqola20102 iqtibos
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MD simulation of cluster–surface impacts for metallic phases: soft landing, droplet spreading and implantation
Kholmirzo Kholmurodov, И.В. Пузынин, William R. Smith +2
Maqola20012 iqtibos
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Trends in biotechnological production of fuel ethanol from different feedstocks
Óscar J. Sánchez, Carlos Ariel Cardona Álzate
Sharh maqola20082 iqtibos
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Equilibrium liquidus temperatures of binary mixtures from differential scanning calorimetry
T. Kousksou, A. Jamil, Y. Zéraouli +1
Maqola20072 iqtibos
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Fuel ethanol production: Process design trends and integration opportunities
Carlos Ariel Cardona Álzate, Óscar J. Sánchez
Sharh maqola20072 iqtibos
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Computer Simulation Study of <i>tert</i>-Butyl Alcohol. 2. Structure in Aqueous Solution
Peter G. Kusalik, Alexander P. Lyubartsev, Dan L. Bergman +1
Maqola20002 iqtibos
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Electrodeposited Metals at Conducting Polymer Electrodes. II: Study of the Oxidation of Methanol at Poly(3-methylthiophene) Modified with Pt–Pd Co-catalyst
Ahmed Galal, Nada F. Atta, Soher A. Darwish +1
Maqola20082 iqtibos
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Estimation of surface diffusion coefficient in liquid phase adsorption
Kanji Miyabe, Shigeya Takeuchi
Maqola19982 iqtibos
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