Mohamed Elanany

发表

Evaluating polymeric inhibitors of ethane clathrate hydrates

N. Hould, Mohamed Elanany, R. Aleisa, 2015 .

Density functional investigations on the acidic properties of the novel ZOL molecular sieves

Mohamed Elanany, E. Hamad, D. P. Vercauteren, 2008 .

Strong templating effect of TEAOH in the hydrothermal genesis of the AlPO4-5 molecular sieve: Experimental and computational investigations

B. Su, Mohamed Elanany, D. P. Vercauteren, 2007 .

The acidic properties of H-MeAlPO-5 (Me = Si, Ti, or Zr): A periodic density functional study

A. Miyamoto, M. Kubo, Mohamed Elanany, 2006 .

On the role of organic amine templates in the synthesis of A1PO molecular sieves: An experimental and computational study

B. Su, A. Larin, Mohamed Elanany, 2006 .

Dynamics of water and methanol in h-mordenite

M. Koyama, A. Miyamoto, M. Kubo, 2004 .

Influence of force fields on the selective diffusion of para-xylene over ortho-xylene in 10-ring zeolites

A. Corma, Mohamed Elanany, G. Sastre, 2015 .

Formation and characterization of high surface area thermally stabilized titania/silica composite materials via hydrolysis of titanium(IV) tetra-isopropoxide in sols of spherical silica particles.

Mohamed Elanany, K. Khalil, A. A. Elsamahy, 2002, Journal of colloid and interface science.

XTBDFT: Automated workflow for conformer searching of minima and transition states powered by extended tight binding and density functional theory

Mohamed Elanany, Sibo Lin, Motaz Khawaji, 2022, SoftwareX.

Progress in the development of sour corrosion inhibitors: Past, present, and future perspectives

R. Suleiman, A. Sorour, Mohamed Elanany, 2019, Journal of Industrial and Engineering Chemistry.

H-MOR: Density functional investigation for the relative strength of Brønsted acid sites and dynamics simulation of NH3 protonation-deprotonation

M. Koyama, A. Miyamoto, M. Kubo, 2006 .

Periodic density functional investigation of Brønsted acidity in isomorphously substituted chabazite and AlPO-34 molecular sieves

M. Koyama, A. Miyamoto, M. Kubo, 2004 .

Novel computational chemistry approaches for studying physico-chemical properties of zeolite materials

M. Koyama, H. Tsuboi, A. Endou, 2007 .

The effect of framework organic moieties on the acidity of zeolites: A DFT study

B. Su, Mohamed Elanany, D. P. Vercauteren, 2007 .

Periodic density functional investigation of Lewis acid sites in zeolites: relative strength order as revealed from NH3 adsorption

M. Koyama, A. Miyamoto, M. Kubo, 2005 .

Computer-assisted catalyst development via automated modelling of conformationally complex molecules: application to diphosphinoamine ligands

Wei Xu, Brian Hanna, Yagnaseni Ghosh, 2021, Scientific Reports.

An overview of organic liquid phase hydrogen carriers

Abdennour Bourane, Sai P. Katikaneni, Thang V. Pham, 2016 .

A Quantum Molecular Dynamics Simulation Study of the Initial Hydrolysis Step in Sol−Gel Process

Momoji Kubo, Akira Miyamoto, Seiichi Takami, 2003 .

Computational methods for the design of zeolitic materials

Momoji Kubo, Akira Miyamoto, Seiichi Takami, 2002 .

Synthesis and Evaluation of a New Acryloyl-Based Copolymer as Kinetic Hydrate Inhibitor for Sour Gas Environments

Mohamed Elanany, Abdullah Al-Malki, Qasim Saleem, 2020, Energy & Fuels.

Confinement in molecular sieves: The pioneering physical concepts

P. Lambin, A. Lucas, J. Vigneron, 2009 .

Design and development of N-vinylcaprolactam copolymers as kinetic hydrate inhibitors for sour gas environments

Mohamed Elanany, R. Aleisa, M. Imran, 2021, Fuel.

An accelerated quantum molecular dynamics study of NH3 interaction with the brønsted acid in periodic zeolite models

A. Endou, A. Miyamoto, M. Kubo, 2004 .

Tight-binding quantum chemical molecular dynamics simulation of boron activation process in crystalline silicon

T. Masuda, M. Koyama, A. Miyamoto, 2005 .

Toward a better understanding of the templating effect in the formation of porous frameworks: AlPO4-5 a case of study

B. Su, Mohamed Elanany, D. P. Vercauteren, 2008 .

Unveiling meta-Alkyloxy/-Silyloxy-Substituted N-Aryl PNP Ligands for Efficient Cr-Catalyzed Ethylene Tetramerization

Samir Barman, A. M. P. Peedikakkal, Mohamed Elanany, 2023, ACS omega.

Alkyl carbon number limits the ring-number separation of polycyclic aromatic compounds in petroleum analysis

Mohamed Elanany, Nadrah A. Alawani, S. Panda, 2021 .