Alan Aspuru-Guzik

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Semion SaikinKebotix, Inc.Email verificata su kebotix.com
Rafael Gómez-BombarelliAssociate Professor, MIT DMSEEmail verificata su mit.edu
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Jarrod R. McCleanSenior Staff Research Scientist - GoogleEmail verificata su google.com
Ryan BabbushDirector of Research, Quantum Algorithms & Applications - GoogleEmail verificata su google.com
Michael J. AzizGene and Tracy Sykes Professor of Materials and Energy Technologies, Harvard School of EngineeringEmail verificata su harvard.edu
Ivan KassalProfessor, School of Chemistry, University of SydneyEmail verificata su sydney.edu.au
Peter LoveDepartment of Physics and Astronomy, Tufts UniversityEmail verificata su tufts.edu
Man-Hong YungSouthern University of Science and Technology; Tsinghua University; Harvard UniversityEmail verificata su sustech.edu.cn
James Daniel WhitfieldDartmouth CollegeEmail verificata su dartmouth.edu
Nicolas P. D. SawayaAzulene LabsEmail verificata su azulenelabs.com
Ryan P. AdamsPrinceton UniversityEmail verificata su princeton.edu
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Masoud MohseniDistinguished Technologist at Hewlett Packard EnterpriseEmail verificata su hpe.com
Patrick RebentrostCQTEmail verificata su nus.edu.sg
David DuvenaudAssociate Professor, University of TorontoEmail verificata su cs.toronto.edu
Sule Atahan-EvrenkTOBB University of Economics and Technology, Ankara, TurkiyeEmail verificata su etu.edu.tr
Tony C WuAmazonEmail verificata su utoronto.ca
Süleyman ErDepartment Head & Group Leader at DIFFEREmail verificata su differ.nl

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Alan Aspuru-Guzik

Professor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)

Email verificata su utoronto.ca - Home page

Theoretical chemistry quantum information science Physical Chemistry Energy Materials Machine Learning


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
A variational eigenvalue solver on a photonic quantum processor A Peruzzo, J McClean, P Shadbolt, MH Yung, XQ Zhou, PJ Love, ... Nature communications 5 (1), 4213, 2014	4674	2014
Convolutional networks on graphs for learning molecular fingerprints DK Duvenaud, D Maclaurin, J Iparraguirre, R Bombarell, T Hirzel, ... Advances in neural information processing systems 28, 2015	4416	2015
Automatic chemical design using a data-driven continuous representation of molecules R Gómez-Bombarelli, JN Wei, D Duvenaud, JM Hernández-Lobato, ... ACS central science 4 (2), 268-276, 2018	3524	2018
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015	3202	2015
The theory of variational hybrid quantum-classical algorithms JR McClean, J Romero, R Babbush, A Aspuru-Guzik New Journal of Physics 18 (2), 023023, 2016	2353	2016
Inverse molecular design using machine learning: Generative models for matter engineering B Sanchez-Lengeling, A Aspuru-Guzik Science 361 (6400), 360-365, 2018	1701	2018
A metal-free organic–inorganic aqueous flow battery B Huskinson, MP Marshak, C Suh, S Er, MR Gerhardt, CJ Galvin, X Chen, ... Nature 505 (7482), 195-198, 2014	1660	2014
Simulated quantum computation of molecular energies A Aspuru-Guzik, AD Dutoi, PJ Love, M Head-Gordon Science 309 (5741), 1704-1707, 2005	1572	2005
Quantum computational chemistry S McArdle, S Endo, A Aspuru-Guzik, SC Benjamin, X Yuan Reviews of Modern Physics 92 (1), 015003, 2020	1565	2020
Quantum chemistry in the age of quantum computing Y Cao, J Romero, JP Olson, M Degroote, PD Johnson, M Kieferová, ... Chemical reviews 119 (19), 10856-10915, 2019	1560	2019
Noisy intermediate-scale quantum algorithms K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ... Reviews of Modern Physics 94 (1), 015004, 2022	1539	2022
Environment-assisted quantum walks in photosynthetic energy transfer M Mohseni, P Rebentrost, S Lloyd, A Aspuru-Guzik The Journal of chemical physics 129 (17), 2008	1398	2008
Scalable quantum simulation of molecular energies PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ... Physical Review X 6 (3), 031007, 2016	1311	2016
Photonic quantum simulators A Aspuru-Guzik, P Walther Nature physics 8 (4), 285-291, 2012	1187	2012
Tuning charge transport in solution-sheared organic semiconductors using lattice strain G Giri, E Verploegen, SCB Mannsfeld, S Atahan-Evrenk, DH Kim, SY Lee, ... Nature 480 (7378), 504-508, 2011	1173	2011
Deep learning enables rapid identification of potent DDR1 kinase inhibitors A Zhavoronkov, YA Ivanenkov, A Aliper, MS Veselov, VA Aladinskiy, ... Nature biotechnology 37 (9), 1038-1040, 2019	1108	2019
High Electrical Conductivity in Ni₃(2,3,6,7,10,11-hexaiminotriphenylene)₂, a Semiconducting Metal–Organic Graphene Analogue D Sheberla, L Sun, MA Blood-Forsythe, S Er, CR Wade, CK Brozek, ... Journal of the American Chemical Society 136 (25), 8859-8862, 2014	1053	2014
Environment-assisted quantum transport P Rebentrost, M Mohseni, I Kassal, S Lloyd, A Aspuru-Guzik New Journal of Physics 11 (3), 033003, 2009	1046	2009
Design of efficient molecular organic light-emitting diodes by a high-throughput virtual screening and experimental approach R Gómez-Bombarelli, J Aguilera-Iparraguirre, TD Hirzel, D Duvenaud, ... Nature materials 15 (10), 1120-1127, 2016	1001	2016
Towards quantum chemistry on a quantum computer BP Lanyon, JD Whitfield, GG Gillett, ME Goggin, MP Almeida, I Kassal, ... Nature chemistry 2 (2), 106-111, 2010	941	2010

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