نتائج البحث - DOMINIC W. BERRY

Quantum algorithm for time-dependent differential equations using Dyson series حسب Dominic W. Berry, Pedro C. S. Costa

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Further improving quantum algorithms for nonlinear differential equations via higher-order methods and rescaling حسب Pedro C. S. Costa, Philipp Schleich, Mauro E. S. Morales, Dominic W. Berry

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Fault-Tolerant Quantum Simulations of Chemistry in First Quantization حسب Yuan Su, Dominic W. Berry, Nathan Wiebe, Nicholas Rubin, Ryan Babbush

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Exponential Quantum Speedup in Simulating Coupled Classical Oscillators حسب Ryan Babbush, Dominic W. Berry, Robin Kothari, Rolando D. Somma, Nathan Wiebe

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EXPONENTIAL IMPROVEMENT IN PRECISION FOR SIMULATING SPARSE HAMILTONIANS حسب DOMINIC W. BERRY, ANDREW M. CHILDS, RICHARD CLEVE, ROBIN KOTHARI, ROLANDO D. SOMMA

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Nearly Optimal Quantum Algorithm for Generating the Ground State of a Free Quantum Field Theory حسب Mohsen Bagherimehrab, Yuval R. Sanders, Dominic W. Berry, Gavin K. Brennen, Barry C. Sanders

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Photonic quantum data locking حسب Zixin Huang, Peter P. Rohde, Dominic W. Berry, Pieter Kok, Jonathan P. Dowling, Cosmo Lupo

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Exponentially more precise quantum simulation of fermions in second quantization حسب Ryan Babbush, Dominic W Berry, Ian D Kivlichan, Annie Y Wei, Peter J Love, Alán Aspuru-Guzik

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Quantum simulation of realistic materials in first quantization using non-local pseudopotentials حسب Dominic W. Berry, Nicholas C. Rubin, Ahmed O. Elnabawy, Gabriele Ahlers, A. Eugene DePrince, Joonho Lee, Christian Gogolin, Ryan Babbush

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Analyzing Prospects for Quantum Advantage in Topological Data Analysis حسب Dominic W. Berry, Yuan Su, Casper Gyurik, Robbie King, Joao Basso, Alexander Del Toro Barba, Abhishek Rajput, Nathan Wiebe, Vedran Dunjko, Ryan Babbush

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Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods حسب Ryan Babbush, William J. Huggins, Dominic W. Berry, Shu Fay Ung, Andrew Zhao, David R. Reichman, Hartmut Neven, Andrew D. Baczewski, Joonho Lee

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Fast Quantum Simulation of Electronic Structure by Spectral Amplification حسب Guang Hao Low, Robbie King, Dominic W. Berry, Qiushi Han, A. Eugene DePrince, III, Alec F. White, Ryan Babbush, Rolando D. Somma, Nicholas C. Rubin

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Fault-Tolerant Quantum Simulation of Materials Using Bloch Orbitals حسب Nicholas C. Rubin, Dominic W. Berry, Fionn D. Malone, Alec F. White, Tanuj Khattar, A. Eugene DePrince, III, Sabrina Sicolo, Michael Küehn, Michael Kaicher, Joonho Lee, Ryan Babbush

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Rapid Initial-State Preparation for the Quantum Simulation of Strongly Correlated Molecules حسب Dominic W. Berry, Yu Tong, Tanuj Khattar, Alec White, Tae In Kim, Guang Hao Low, Sergio Boixo, Zhiyan Ding, Lin Lin, Seunghoon Lee, Garnet Kin-Lic Chan, Ryan Babbush, Nicholas C. Rubin

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Efficient quantum computation of molecular forces and other energy gradients حسب Thomas E. O'Brien, Michael Streif, Nicholas C. Rubin, Raffaele Santagati, Yuan Su, William J. Huggins, Joshua J. Goings, Nikolaj Moll, Elica Kyoseva, Matthias Degroote, Christofer S. Tautermann, Joonho Lee, Dominic W. Berry, Nathan Wiebe, Ryan Babbush

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