Prajay Patel

Assistant Professor

University of Texas at Dallas

United States

Research Interests

Explore related searches

Professors in United States

Contact this professor

LinkedIn ORCID

Google Scholar

About

Dr. Prajay Patel is an Assistant Professor at the University of Dallas in the United States. His research interests span catalytic activity tuning, computational modeling of supported single-atom catalysts, and the integration of machine learning in bioinformatics and educational methodologies. Dr. Patel has authored several recent articles focusing on the theoretical investigation of catalytic processes and the dynamic properties of advanced materials.

Prajay Patel

Research Interests

Explore related searches

Contact this professor

About

Articles (18)

Understanding the Active Site Structures and Achieving Catalytic Activity Tuning of Atomically Dispersed FeN4 Sites for Oxygen Reduction Reaction

Potential energy surfaces and dynamic properties via ab initio composite and density functional approaches

Recent Advances on Computational Modeling of Supported Single-Atom and Cluster Catalysts: Characterization, Catalyst–Support Interaction, and Active Site Heterogeneity

Theoretical Investigation of the Hydrogenation of Cyclohexene Catalyzed by Supported Single-Atom Sites on Redox Noninnocent LiMn2O4 and Li2Mn2O4 Surfaces

No-boundary thinking for artificial intelligence in bioinformatics and education

Integrating multiscale and machine learning approaches towards the SAMPL9 log P challenge

Integrating multiscale and machine learning approaches towards the SAMPL9 log P challenge

Active Site Engineering via Optimizing the Heterogeneous Support Structure for Single-Atom Catalysis

Understanding the dynamic evolution of atomically dispersed Cu catalyst for CO2 electrochemical conversion using integrated XANES analysis and mechanistic studies

Integrated Experimental and Computational K-Edge X-ray Absorption Near-Edge Structure Analysis of Vanadium Catalysts

Lithium-Ion Battery Materials as Tunable, “Redox Non-Innocent” Catalyst Supports

Computational Aspects of Single-Molecule Kinetics for Coupled Catalytic Cycles: A Spectral Analysis

Tale of Three Molecular Nitrides: Mononuclear Vanadium (V) and (IV) Nitrides As Well As a Mixed-Valence Trivanadium Nitride Having a V3N4 Double-Diamond Core

Single-Molecule Kinetics of Styrene Hydrogenation on Silica-Supported Vanadium: The Role of Disorder for Single-Atom Catalysts

Computational Investigation of the Role of Active Site Heterogeneity for a Supported Organovanadium(III) Hydrogenation Catalyst

Computational chemistry considerations in catalysis: Regioselectivity and metal-ligand dissociation

Electrochemical Investigation of Low-Valent Multiply M≡M Bonded Group VI Dimers: A Standard Chemical Reduction Leads to an Unexpected Product

Domain‐based local pair natural orbital methods within the correlation consistent composite approach

Collaborators (2)

Jonathan Dannatt

Rex T. Skodje

How do I reach out?

Meet Kite AI