activity
20042025
most citedMulti-system Bayesian constraints on the transport coefficients of QCD matter

308 citations · 887 across the 26 of their papers we have counts for

collaborators

26 papers

hep-ph2025★ 3 cited

Effects of hadronic reinteraction on jet fragmentation from small to large systems

Hendrik Roch, Aaron Angerami, Ritu Arora +49

We investigate the impact of the hadronic phase on jet quenching in nuclear collider experiments, an open question in heavy-ion physics. Previous studies in a simplified setup sugg…

hep-ph2025

Extraction of jet-medium interaction details through jet substructure for inclusive and gamma-tagged jets

Y. Tachibana, C. Sirimanna, A. Majumder +49

We present a comprehensive study of jet substructure modifications in high-energy heavy-ion collisions using both inclusive jets and -tagged jets, based on a multi-stage jet evo…

hep-ph2024

Measuring jet quenching with a Bayesian inference analysis of hadron and jet data by JETSCAPE

R. Ehlers, A. Angerami, R. Arora +50

The JETSCAPE Collaboration reports the first multi-messenger study of the QGP jet transport parameter using Bayesian inference, incorporating all available hadron and jet…

nucl-th2023

3D Multi-system Bayesian Calibration with Energy Conservation to Study Rapidity-dependent Dynamics of Nuclear Collisions

Andi Mankolli, Aaron Angerami, Ritu Arora +48

Considerable information about the early-stage dynamics of heavy-ion collisions is encoded in the rapidity dependence of measurements. To leverage the large amount of experimental…

hep-ph2023

A multistage framework for studying the evolution of jets and high- probes in small collision systems

Abhijit Majumder, Aaron Angerami, Ritu Arora +48

Understanding the modification of jets and high- probes in small systems requires the integration of soft and hard physics. We present recent developments in extending the JET…

q-bio.QM2022★ 1 cited

Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks

Gregory Schwing, Luigi L. Palese, Ariel Fernández +2

All-atom and coarse-grained molecular dynamics are two widely used computational tools to study the conformational states of proteins. Yet, these two simulation methods suffer from…