Alan Aspuru-Guzik
Alan Aspuru-Guzik
Professor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)
Verifierad e-postadress på utoronto.ca - Startsida
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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
20192015
Convolutional networks on graphs for learning molecular fingerprints
D Duvenaud, D Maclaurin, J Aguilera-Iparraguirre, R Gómez-Bombarelli, ...
arXiv preprint arXiv:1509.09292, 2015
18742015
Convolutional networks on graphs for learning molecular fingerprints
D Duvenaud, D Maclaurin, J Aguilera-Iparraguirre, R Gómez-Bombarelli, ...
arXiv preprint arXiv:1509.09292, 2015
18742015
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), 1-7, 2014
12822014
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
11832018
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
11832018
Environment-assisted quantum walks in photosynthetic energy transfer
M Mohseni, P Rebentrost, S Lloyd, A Aspuru-Guzik
The Journal of chemical physics 129 (17), 11B603, 2008
11752008
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
10312014
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
9202011
Environment-assisted quantum transport
P Rebentrost, M Mohseni, I Kassal, S Lloyd, A Aspuru-Guzik
New Journal of Physics 11 (3), 033003, 2009
8622009
Simulated quantum computation of molecular energies
A Aspuru-Guzik, AD Dutoi, PJ Love, M Head-Gordon
Science 309 (5741), 1704-1707, 2005
7992005
Photonic quantum simulators
A Aspuru-Guzik, P Walther
Nature physics 8 (4), 285-291, 2012
7952012
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
7792016
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
6272016
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
6222010
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
5992014
Inverse molecular design using machine learning: Generative models for matter engineering
B Sanchez-Lengeling, A Aspuru-Guzik
Science 361 (6400), 360-365, 2018
5092018
Observation of topologically protected bound states in photonic quantum walks
T Kitagawa, MA Broome, A Fedrizzi, MS Rudner, E Berg, I Kassal, ...
Nature communications 3 (1), 1-7, 2012
4962012
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
4762016
The Harvard clean energy project: large-scale computational screening and design of organic photovoltaics on the world community grid
J Hachmann, R Olivares-Amaya, S Atahan-Evrenk, C Amador-Bedolla, ...
The Journal of Physical Chemistry Letters 2 (17), 2241-2251, 2011
4732011
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