Mario Motta
Atomic and Molecular Physics, and Optics · 2017–2022
A researcher in the Science corpus: 6 papers; trusts 9 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 130 citations into it
- Artificial Intelligence — 84 citations into it
- Computational Theory and Mathematics — 24 citations into it
- Condensed Matter Physics — 24 citations into it
- Physical and Theoretical Chemistry — 14 citations into it
Whom Mario Motta trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- George H. Booth
- David R. Lide
- Frank Verstraete
- G. Knizia
- S. White
- Kristan Temme
- Fernando G. S. L. Brandão
- E. Stoudenmire
- Kurt Binder
- Alex J. W. Thom
Papers from Mario Motta's perspective
Ordered by how strongly the researchers Mario Motta trusts endorse each paper. Same corpus, a different order for every researcher.
- Scalable Quantum Simulation of Molecular Energies
- Quantum Computation and Quantum Information: Bibliography
- CRYSTAL14: A program for the ab initio investigation of crystalline solids
- Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
- The density-matrix renormalization group in the age of matrix product states
- Renormalization algorithms for Quantum-Many Body Systems in two and higher dimensions
- Density matrix formulation for quantum renormalization groups.
- Studying Two Dimensional Systems With the Density Matrix Renormalization Group
- AND T
- Quantum-information analysis of electronic states of different molecular structures
Their papers
- Recent developments in the PySCF program package. (2020) — 1,259 citations
- Measurement-induced entanglement phase transition on a superconducting quantum processor with mid-circuit readout (2022) — 219 citations
- Quantum Algorithms for Quantum Chemistry and Quantum Materials Science. (2020) — 902 citations
- Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution (2019) — 819 citations
- Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method (2017) — 176 citations
- Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods (2017) — 219 citations