Oskar Weser
0000-0001-5503-1195
4 papers found
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Exploiting Locality in Full Configuration Interaction Quantum Monte Carlo for Fast Excitation Generation
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Electronic correlations and magnetic interactions in infinite-layer NdNiO2
Chemical insights into the electronic structure of Fe(II) porphyrin using FCIQMC, DMRG, and generalized active spaces
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