Mario Motta

16PUBLICATIONS
33CO-AUTHORS
Theoretical quantum chemistryDegenerate quantum gases and atom opticsQuantum computationIntegrable systems (classical and quantum)Computational chemistry
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Publications (16)

|Jun 04, 2026
Molecular Quantum Computations on a Protein.

|Nov 03, 2025
Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte Carlo.

Don Danilov, Javier Robledo-Moreno, Kevin J Sung

|Jul 08, 2025
Toward Quantum-Centric Simulations of Extended Molecules: Sample-Based Quantum Diagonalization Enhanced with Density Matrix Embedding Theory.

Akhil Shajan, Danil Kaliakin, Abhishek Mitra

|Jun 18, 2025
Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputer.

Javier Robledo-Moreno, Mario Motta, Holger Haas

|Sep 30, 2024
Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear Method.

Mario Motta, Kevin J Sung, James Shee

|Sep 24, 2024
Simulation of a Diels-Alder reaction on a quantum computer.

Ieva Liepuoniute, Mario Motta, Thaddeus Pellegrini

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Frequent Collaborators

4 joint publications

James Shee

3 joint publications

Gavin O Jones

3 joint publications

Javier Robledo-Moreno

2 joint publications

Susanta Das