Thomas A. Manz
Materials Science · Purdue University West Lafayette
Publications
93
Citations
4,053
Est. group size
~2
Recurring co-author estimate
Active years
39
Publishing since 1988
Thomas A. Manz works on computational methods for understanding materials at the atomic and molecular level, including how to assign electrical charges to atoms in molecules and materials, and how to build accurate computer models (forcefields) that simulate how atoms interact. His research also covers practical applications like metal-organic frameworks (porous materials used for gas storage and separation), catalysts for chemical reactions, and porous metals, often combining quantum chemistry calculations with methods from machine learning and statistics.
Publication output has fluctuated over the past decade, dipping to a low around 2021-2023 before increasing again in 2025-2026.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- A General-Purpose Model Adsorption Isotherm and Whole Isotherm Surface Area Measurement Method
ACS Omega · 2026
- Embedded Machine Learning Model for an accurate real-time MOSFET temperature estimation
Open MIND · 2026
- Porous Metals Formed by Leaching Mn–Ni Alloys
ACS Omega · 2026
- The Microstructures of Promoted Raney(r) Nickel Alloys and Catalysts
ChemRxiv · 2026
- A Study of Factors Influencing the Selectivity and Batch Reaction Kinetics of Raney(r) Nickel Catalyzed Nitrile Hydrogenation
ChemRxiv · 2026
- Using Polarizable Flexible Forcefields to Design MOF-Containing Mixed Matrix Membranes for Hydrogen Purification from Solar Water Splitting
ChemRxiv · 2026
- How well do various QM-derived net atomic charges reproduce the electrostatic potential surrounding a material across multiple geometric conformations?
RSC Advances · 2025
- Dihedral–torsion model potentials that include angle-damping factors
RSC Advances · 2025
- Correction to “Eleven NanoHUB Simulation Tools Using RASPA Software To Demonstrate Classical Atomistic Simulations of Fluids and Nanoporous Materials”
ACS Omega · 2025
- Correction: An automated protocol to construct flexibility parameters for classical forcefields: applications to metal–organic frameworks
RSC Advances · 2025
- An automated protocol to construct flexibility parameters for classical forcefields: applications to metal–organic frameworks
RSC Advances · 2024
- A formally exact theory to construct nonreactive forcefields using linear regression to optimize bonded parameters
RSC Advances · 2024
- Density-Derived Electrostatic and Chemical Methods
Elsevier eBooks · 2023
- Apples to apples comparison of standardized to unstandardized principal component analysis of methods that assign partial atomic charges in molecules
RSC Advances · 2022
- Eleven NanoHUB Simulation Tools Using RASPA Software To Demonstrate Classical Atomistic Simulations of Fluids and Nanoporous Materials
ACS Omega · 2022
- RSC Advances×19
- ACS Omega×5
- ChemRxiv×5
- Bulletin of the American Physical Society×3
- arXiv (Cornell University)×2
- Sogol Lotfi
Materials Science · The Ohio State University
- Eric D. Bloch
Materials Science · Indiana University
- Amber L. Thompson
Materials Science · The Ohio State University
- Douglas R. Powell
Materials Science · Purdue University West Lafayette
- Maren Pink
Materials Science · Indiana University
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
Claim or correct this profile