LabCompass

Timothy C. Ricard

Physics and Astronomy · Indiana University

OpenAlex ORCID
Advanced Chemical Physics StudiesMetal-Organic Frameworks: Synthesis and ApplicationsSpectroscopy and Quantum Chemical StudiesMachine Learning in Materials ScienceCovalent Organic Framework Applications

Publications

17

Citations

142

Est. group size

—

Recurring co-author estimate

Active years

9

Publishing since 2018

Research summary
AI-generated

Timothy C. Ricard uses computational chemistry methods such as density functional theory and molecular dynamics simulations to study how molecules interact with porous materials. Much of the recent work focuses on how covalent organic frameworks, graphene, and clay surfaces can capture per- and polyfluoroalkyl substances (PFAS, often called 'forever chemicals') and other gases, which has relevance for pollution cleanup and material design.

Molecular modeling of adsorptionPFAS capture on porous materialsCovalent organic frameworksComputational chemical physicsMaterials for environmental applications

Publication activity has been modest but growing in recent years, rising to five publications in 2025 after a period of one to three per year.

Generated by claude-opus-4-8 from public bibliographic data · Jul 11, 2026

Publication cadence
Publications per year over the last 10 years — averaging 2.4/year recently
172018: 2 publications18192020: 2 publications202021: 1 publication212022: 1 publication222023: 3 publications232024: 1 publication242025: 5 publications5252026: 2 publications26
Recent publications
Publishes in
  • Journal of Chemical Theory and Computation×6
  • Environmental Science Advances×2
  • The Journal of Physical Chemistry A×2
  • International Journal of Quantum Chemistry×1
  • Elsevier eBooks×1

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 11, 2026.

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