Mohamed Elanany

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

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

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 .

An overview of organic liquid phase hydrogen carriers

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