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
Boramidine: A Versatile Structural Motif for the Design of Fluorescent Heterocycles.
Yury Lebedev,Chirag N. Apte,Susan Cheng,Cyrille Lavigne,Alan J. Lough,Alán Aspuru-Guzik,Dwight S. Seferos,Andrei K. Yudin +7 more
TL;DR: Sodium cyanoborohydride-derived N-alkylnitriliumboranes were found to be versatile precursors for the synthesis of novel boron-containing heterocycles that are blue-fluorescent in both the solid state and in solution and expected to find application in a range of disciplines.
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Introduction to Quantum Algorithms for Physics and Chemistry
Man-Hong Yung,Man-Hong Yung,James D. Whitfield,James D. Whitfield,James D. Whitfield,Sergio Boixo,Sergio Boixo,David G. Tempel,Alán Aspuru-Guzik +8 more
TL;DR: In this paper, the authors describe quantum simulation algorithms that have been developed for electronic-structure problems, thermal-state preparation, simulation of time dynamics, adiabatic quantum simulation, and density functional theory.
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Generalized Kasha's Scheme for Classifying Two-Dimensional Excitonic Molecular Aggregates: Temperature Dependent Absorption Peak Frequency Shift
Chern Chuang,Doran I. G. Bennett,Justin R. Caram,Alán Aspuru-Guzik,Moungi G. Bawendi,Jianshu Cao +5 more
TL;DR: Chuang et al. as discussed by the authors proposed a generalized theoretical framework for classifying two-dimensional (2D) excitonic molecular aggregates based on an analysis of temperature dependent spectra.
ChemOS: An Orchestration Software to Democratize Autonomous Discovery
Loïc M. Roch,Florian Häse,Christoph Kreisbeck,Teresa Tamayo-Mendoza,Lars P. E. Yunker,Jason E. Hein,Alán Aspuru-Guzik +6 more
TL;DR: In this paper, a portable, modular and versatile software package, which supplies the structured layers indispensable for operating autonomous laboratories, is introduced. But the requirements imposed by engineering the software packages often prevent their development.
•Posted Content
Quantum Computing Resource Estimate of Molecular Energy Simulation
James D. Whitfield,Jacob Biamonte,Alán Aspuru-Guzik +2 more
- 21 Jan 2010
TL;DR: Lanyon et al. as mentioned in this paper showed that a set of molecular integrals can be used to create a quantum circuit that allows the energy of a molecular system with fixed nuclear geometry to be extracted using the phase estimation algorithm.
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