Alán Aspuru-Guzik
University of Toronto
664 Papers
4.7K Citations
Alán Aspuru-Guzik is an academic researcher from University of Toronto. The author has contributed to research in topics: Quantum computer & Quantum. The author has an hindex of 97, co-authored 628 publications. Previous affiliations of Alán Aspuru-Guzik include D-Wave Systems & National Autonomous University of Mexico.
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Papers
TEQUILA: a platform for rapid development of quantum algorithms
Jakob S. Kottmann,Sumner Alperin-Lea,Teresa Tamayo-Mendoza,Teresa Tamayo-Mendoza,Alba Cervera-Lierta,Cyrille Lavigne,Tzu-Ching Yen,Vladyslav Verteletskyi,Philipp Schleich,Abhinav Anand,Matthias Degroote,Matthias Degroote,Skylar Chaney,Skylar Chaney,Maha Kesibi,Naomi Grace Curnow,Brandon Solo,Georgios Tsilimigkounakis,Claudia Zendejas-Morales,Artur F. Izmaylov,Alán Aspuru-Guzik +20 more
- 09 Mar 2021
TL;DR: Tequila is a development package for quantum algorithms in python, designed for fast and flexible implementation, prototyping and deployment of novel quantumgorithms in electronic structure and other fields, and compiled to run on state of the art quantum simulators or interfaces.
96
Patent
Organic light-emitting diode materials
Alán Aspuru-Guzik,Rafael Gómez-Bombarelli,Timothy D. Hirzel,Jorge Aguilera-Iparraguirre,Ryan P. Adams,Dougal Maclaurin,David Duvenaud +6 more
- 13 May 2015
TL;DR: In this paper, a set of molecules for use in organic light emitting diodes are described, each of which includes at least one acceptor, one donor, and one or more bridge moieties.
96
Bounding the Costs of Quantum Simulation of Many-Body Physics in Real Space
TL;DR: In this paper, a truncated Taylor series (TTS) algorithm was proposed to simulate the dynamics of a first-quantized Hamiltonian in real space, which avoids the possibility of singularities by applying various cutoffs to the system and using a high-order finite difference approximation to the kinetic energy operator.
94
Solving Quantum Ground-State Problems with Nuclear Magnetic Resonance
Zhaokai Li,Man-Hong Yung,Hongwei Chen,Dawei Lu,James D. Whitfield,Xinhua Peng,Alán Aspuru-Guzik,Jiangfeng Du +7 more
TL;DR: This work performed an experimental realization of the idea that quantum simulators can better leverage classical trial wave functions than classical computers by implementing a variational-wavefunction approach to solve the ground-state problem of the Heisenberg spin model with an NMR quantum simulator.
93
Time-dependent density functional theory for open quantum systems with unitary propagation.
TL;DR: The Runge-Gross theorem is extended for very general class of open quantum systems under weak assumptions about the nature of the bath and its coupling to the system and it is shown that for Kohn-Sham (KS) time-dependent density functional theory, it is possible to rigorously include the effects of the environment within a bath functional in the KS potential.