Oskar Weser

9PUBLICATIONS
106CO-AUTHORS
Integrable systems (classical and quantum)Theoretical quantum chemistryFormal methods for softwareChemical and thermal processes in energy and combustionProgramming languages
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Publications (9)

|Dec 03, 2025
Stochastic-SplitGAS: A Quantum Monte Carlo Multi-Reference Perturbation Theory Based on the Imaginary-Time Evolution of Effective Hamiltonians.

Luca Bonfirraro, Oskar Weser, Maru Song

|Jul 03, 2025
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic Systems.

Minsik Cho, Oinam Romesh Meitei, Leah P Weisburn

|Dec 05, 2023
Exploiting Locality in Full Configuration Interaction Quantum Monte Carlo for Fast Excitation Generation.

Oskar Weser, Ali Alavi, Giovanni Li Manni

|May 22, 2023
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry.

Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi

|Dec 21, 2022
Automated handling of complex chemical structures in Z-matrix coordinates-The chemcoord library.

Oskar Weser, Björn Hein-Janke, Ricardo A Mata

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