Xavier Andrade

Affiliations: 
Harvard University, Cambridge, MA, United States 
Area:
Electronic structure
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"Xavier Andrade"
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Parents

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Angel Rubio grad student 2005-2010 University of the Basque Country (Physics Tree)
Alán Aspuru-Guzik post-doc 2010- Harvard
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Publications

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Tancogne-Dejean N, Oliveira MJT, Andrade X, et al. (2020) Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. The Journal of Chemical Physics. 152: 124119
Draeger EW, Andrade X, Gunnels JA, et al. (2016) Massively Parallel First-Principles Simulation of Electron Dynamics in Materials Proceedings - 2016 Ieee 30th International Parallel and Distributed Processing Symposium, Ipdps 2016. 832-841
Sanders JN, Andrade X, Aspuru-Guzik A. (2015) Compressed Sensing for the Fast Computation of Matrices: Application to Molecular Vibrations. Acs Central Science. 1: 24-32
Jornet-Somoza J, Alberdi-Rodriguez J, Milne BF, et al. (2015) Insights into colour-tuning of chlorophyll optical response in green plants. Physical Chemistry Chemical Physics : Pccp. 17: 26599-606
Andrade X, Strubbe D, De Giovannini U, et al. (2015) Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. Physical Chemistry Chemical Physics : Pccp
García-Risueño P, Alberdi-Rodriguez J, Oliveira MJT, et al. (2014) A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations Journal of Computational Chemistry. 35: 427-444
Andrade X, Aspuru-Guzik A. (2013) Real-Space Density Functional Theory on Graphical Processing Units: Computational Approach and Comparison to Gaussian Basis Set Methods. Journal of Chemical Theory and Computation. 9: 4360-73
Andrade X, Aspuru-Guzik A. (2013) Real-space density functional theory on graphical processing units: Computational approach and comparison to Gaussian basis set methods Journal of Chemical Theory and Computation. 9: 4360-4373
Sanders JN, Saikin SK, Mostame S, et al. (2012) Compressed Sensing for Multidimensional Spectroscopy Experiments. The Journal of Physical Chemistry Letters. 3: 2697-702
Andrade X, Sanders JN, Aspuru-Guzik A. (2012) Application of compressed sensing to the simulation of atomic systems. Proceedings of the National Academy of Sciences of the United States of America. 109: 13928-33
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