Quantum Computer-Enhanced Surface Reaction Simulations for Battery Materials through Sample-Based Quantum Diagonalization and Local Embedding
- 2025
- APS Global Physics Summit 2025
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19 results for Tanvi Gujarati
Surface reaction calculations with quantum computers for battery materials
- 2024
- ACS Fall 2024
Exploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm Advancements
- Ieva Liepuoniute
- Mario Motta
- et al.
- 2024
- ACS Fall 2024
Increasing the reach of quantum computing algorithms for chemistry applications using novel circuit reduction and Z2 symmetries-based methods
- Tanvi Gujarati
- Nam Nguyen
- et al.
- 2024
- ACS Fall 2024
Optimizing CAR T cell design using quantum convolutional neural networks
- 2024
- ISMB 2024
Quantum computer-based first principles simulation of high harmonic generation
- Hiroki Gi
- Yuki Orimo
- et al.
- 2024
- Optica HBS&LD Interactions Congress 2024
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
- Mario Motta
- Gavin Jones
- et al.
- 2023
- ACS Fall 2023
Quantum computing study of molecular properties treating nuclear quantum effects
- Yukio Kawashima
- Tanvi Gujarati
- et al.
- 2023
- ACS Fall 2023
Towards quantum-enabled cell-centric therapeutics
- Saugata Basu
- Jannis Born
- et al.
- 2023
- arXiv
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
- Mario Motta
- Gavin Jones
- et al.
- 2023
- APS March Meeting 2023