LabCompass

Vikrant Tripathy

Physics and Astronomy · Indiana University

OpenAlex ORCID
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesMolecular Sensors and Ion DetectionProtein Structure and DynamicsCatalytic C–H Functionalization Methods

Publications

12

Citations

110

Est. group size

—

Recurring co-author estimate

Active years

6

Publishing since 2021

Research summary
AI-generated

Vikrant Tripathy works in computational chemical physics, developing methods and software to model molecules and their electronic properties. Recent work includes a GPU-accelerated, open-source implementation for computing atomic charges (ESP and RESP) used in computational biochemistry. The research sits at the intersection of quantum chemistry, molecular simulation, and high-performance computing tools.

Computational chemistry and quantum chemical methodsMolecular charge modeling (ESP/RESP)GPU-accelerated scientific softwareSpectroscopy and molecular property studiesProtein and biomolecular structure/dynamics

Publication activity began around 2021 and has been modest but steady, averaging roughly two papers per year over the past five years.

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

Publication cadence
Publications per year over the last 10 years — averaging 2.2/year recently
171819202021: 1 publication212022: 3 publications3222023: 3 publications3232024: 2 publications242025: 1 publication252026: 2 publications26
Recent publications
Publishes in
  • The Journal of Physical Chemistry A×2
  • Journal of Chemical Theory and Computation×2
  • Angewandte Chemie International Edition×1
  • Angewandte Chemie×1
  • Journal of Computational Chemistry×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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