Reducing the quantum resource requirements for simulating molecules: Generalized entanglement forgingTanvi GujaratiIeva Liepuoniuteet al.2025ACS Fall 2025
Quantum Computer-Enhanced Surface Reaction Simulations for Battery Materials through Sample-Based Quantum Diagonalization and Local EmbeddingMarco Antonio Guimaraes Auad BarrocaRodrigo Neumann Barros Ferreiraet al.2025APS Global Physics Summit 2025
Surface reaction calculations with quantum computers for battery materialsMarco Antonio Guimaraes Auad BarrocaRodrigo Neumann Barros Ferreiraet al.2024ACS Fall 2024
Increasing the reach of quantum computing algorithms for chemistry applications using novel circuit reduction and Z2 symmetries-based methodsTanvi GujaratiNam Nguyenet al.2024ACS Fall 2024
Exploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm AdvancementsIeva LiepuoniuteMario Mottaet al.2024ACS Fall 2024
Optimizing CAR T cell design using quantum convolutional neural networksSara CapponiKahn Rhrissorrakraiet al.2024ISMB 2024
Quantum computer-based first principles simulation of high harmonic generationHiroki GiYuki Orimoet al.2024Optica HBS&LD Interactions Congress 2024
Quantum computing study of molecular properties treating nuclear quantum effectsYukio KawashimaTanvi Gujaratiet al.2023ACS Fall 2023
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processorMario MottaGavin Joneset al.2023ACS Fall 2023