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Alán Aspuru-Guzik
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Alán Aspuru-Guzik13 visible / 13 total nodes / 12 links

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AuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAlán Aspuru-GuzikAAlán Aspuru-GuzikResearcherOptimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair ApproximationWOptimized Low-Depth Qua...preprint / 2022Exciton-phonon information flow in the energy transfer process of photosynthetic complexesWExciton-phonon informat...preprint / 2011Quantum Algorithm for Molecular Properties and Geometry OptimizationWQuantum Algorithm for M...preprint / 2009A Quantum-Quantum Metropolis AlgorithmWA Quantum-Quantum Metro...preprint / 2010Environment-assisted quantum transport in ordered systemsWEnvironment-assisted qu...preprint / 2012Real-space density functional theory on graphical processing units: computational approach and comparison to Gaussian basis set methodsWReal-space density func...preprint / 2013Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potentialWPrediction of the deriv...preprint / 2011Clock Quantum Monte Carlo: an imaginary-time method for real-time quantum dynamicsWClock Quantum Monte Car...preprint / 2014Efficiency of energy funneling in the photosystem II supercomplex of higher plantsWEfficiency of energy fu...preprint / 2015Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bathWPath integral Monte Car...preprint / 2012Scaling and localization lengths of a topologically disordered systemWScaling and localizatio...preprint / 2011Relaxation and dephasing in open quantum systems time-dependent density functional theory: Properties of exact functionals from an exactly-solvable model systemWRelaxation and dephasin...preprint / 2011
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Alán Aspuru-Guzik

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PaperOptimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair ApproximationAuthorship / preprint / 2022PaperExciton-phonon information flow in the energy transfer process of photosynthetic complexesAuthorship / preprint / 2011PaperQuantum Algorithm for Molecular Properties and Geometry OptimizationAuthorship / preprint / 2009PaperA Quantum-Quantum Metropolis AlgorithmAuthorship / preprint / 2010PaperEnvironment-assisted quantum transport in ordered systemsAuthorship / preprint / 2012PaperReal-space density functional theory on graphical processing units: computational approach and comparison to Gaussian basis set methodsAuthorship / preprint / 2013PaperPrediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potentialAuthorship / preprint / 2011PaperClock Quantum Monte Carlo: an imaginary-time method for real-time quantum dynamicsAuthorship / preprint / 2014

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