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Publications by Matteo Maestri
Prediction of Morphological Changes of Catalyst Materials Under Reaction Conditions by Combined Ab Initio Thermodynamics and Microkinetic Modelling
Catalysis Science and Technology
Catalysis
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Commentary: Recent Advances in Ab Initio Thermodynamics of Materials
JOM
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Reaction Mechanism and Microkinetic Model for the Binary Catalyst Combination of in/ZSM-5 and Pt/Al2O3for NOxReduction by Methane Under Lean Conditions
Industrial & Engineering Chemistry Research
Chemistry
Chemical Engineering
Manufacturing Engineering
Industrial
Ab Initio Spectroscopy and Ionic Conductivity of Water Under Earth Mantle Conditions
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Insights Into the Electrochemical Oxygen Evolution Reaction With Ab Initio Calculations and Microkinetic Modeling: Beyond the Limiting Potential Volcano
Ab Initio Prediction of Mycobacteriophages Protein Structure and Function
BMC Bioinformatics
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Applied Mathematics
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Structural Biology
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Computational Calculation of Acetalization of 2-Chlorobenzaldehyde Reaction Mechanism Using Hydrochloric Acid Catalyst With Ab Initio Method
Jurnal Pendidikan Kimia
Ab Initio Prediction of Superdense Tetragonal and Monoclinic Polymorphs of Carbon
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Ab Initio Prediction of Stable Crystal Structure of Procarbazine Molecule
Journal of Atomic, Molecular, Condensate and Nano Physics
Thermodynamics and Phonon Dispersion of Pyrope and Grossular Silicate Garnets From Ab Initio Simulations
Physics and Chemistry of Minerals
Petrology
Materials Science
Geochemistry
