Scott Habershon

27PUBLICATIONS
22CO-AUTHORS
Chemical thermodynamics and energeticsComputational chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Theoretical quantum chemistryMolecular and organic electronics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (27)

|Apr 08, 2026
Revisiting the Maximum Hardness Principle: A Quantitative Analysis on Reaction Datasets.

Ashima Bajaj, Farnaz Heidar-Zadeh, Thijs Stuyver

|Mar 13, 2026
Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.

Kyle Acheson, Rastislav Turanyi, Scott Habershon

|Jul 10, 2025
Tethered Gaussian wavepackets for quantum dynamics simulations: Sticking together for better convergence.

Lidice Cruz-Rodriguez, Scott Habershon

|Dec 18, 2024
Exploring New Algorithms for Molecular Vibrational Spectroscopy Using Physics-Informed Program Synthesis.

Kyle Acheson, Scott Habershon

|Sep 04, 2024
Contact-Map-Driven Exploration of Heterogeneous Protein-Folding Paths.

Ziad Fakhoury, Gabriele C Sosso, Scott Habershon

Pageof 5