LabCompass

P. Ortoleva

Computer Science · Indiana University

OpenAlex
Nonlinear Dynamics and Pattern FormationHydrocarbon exploration and reservoir analysisHydraulic Fracturing and Reservoir AnalysisSpectroscopy and Quantum Chemical StudiesCO2 Sequestration and Geologic Interactions

Publications

304

Citations

7,728

Est. group size

—

Recurring co-author estimate

Active years

56

Publishing since 1969

Research summary
AI-generated

P. Ortoleva develops computational methods for simulating physical, chemical, and biological systems across multiple scales, bridging detailed atomic-level molecular dynamics with larger, coarser descriptions of matter. This work spans multiscale simulation algorithms, energy transfer in nanomaterials, geochemical and reservoir systems, and applications in molecular biology such as protein and peptide engineering.

Multiscale molecular dynamics simulationCoarse-graining and order-parameter methodsNanomaterials and energy transfer modelingGeochemical and reservoir/fracture modelingComputational chemistry and biology

Publication activity has been intermittent, with a peak of five papers in 2020 followed by a notable slowdown, averaging under one paper per year over the last 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 0.4/year recently
2017: 2 publications172018: 1 publication182019: 1 publication192020: 5 publications52021222023: 1 publication232024: 1 publication242526
Recent publications
Publishes in
  • Journal of Chemical Theory and Computation×3
  • The Journal of Physical Chemistry C×2
  • Annals of Biomedical Engineering×1
  • Chemical Communications×1
  • Computer Physics Communications×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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