Dennis Salahub

13PUBLICATIONS
94CO-AUTHORS
Theoretical quantum chemistryMathematical aspects of general relativityArtificial life and complex adaptive systemsNuclear engineering (incl. fuel enrichment and waste processing and storage)Elemental semiconductors
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (13)

|Aug 06, 2026
The rocky path of DFT into chemistry-Discussions at a symposium and reflections on a circular journey in honor of Axel Becke 1953-2025.

|Mar 20, 2026
New range-separated screened and full-range hybrid functionals.

Sankha Ghosh, Amr Oshi, Dennis R Salahub

|Mar 19, 2026
Exploring quantum active learning for materials design and discovery.

Maicon Pierre Lourenço, Hadi Zadeh-Haghighi, Jiří Hostaš

|Oct 21, 2025
Seeking metal-organic frameworks for hydrogen storage using classical and quantum active learning.

Maicon Pierre Lourenço, Rishabh Shukla, Mosayeb Naseri

|Dec 13, 2023
Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations.

Mosayeb Naseri, Shirin Amirian, Mehrdad Faraji

|Nov 10, 2023
How important is the amount of exact exchange for spin-state energy ordering in DFT? Case study of molybdenum carbide cluster, Mo4C2.

Jiří Hostaš, Kevin O Pérez-Becerra, Patrizia Calaminici

Pageof 3

Frequent Collaborators

6 joint publications

Maicon Pierre Lourenço

4 joint publications

Mosayeb Naseri

4 joint publications

Andreas M Köster

4 joint publications

Patrizia Calaminici