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The Journal of Chemical Physics
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March 17, 2011
Communication: Exciton-phonon information flow in the energy transfer process of photosynthetic complexes
Patrick Rebentrost, Alán Aspuru-Guzik
Journal of Chemical Theory and Computation
|
June 28, 2019
Predicting Feasible Organic Reaction Pathways Using Heuristically Aided Quantum Chemistry
Dmitrij Rappoport, Alán Aspuru-Guzik
Chemical Science
|
August 30, 2018
Efficiency of energy funneling in the photosystem II supercomplex of higher plants
Christoph Kreisbeck, Alán Aspuru-Guzik
Science (New York, N.Y.)
|
December 4, 2025
Cracking chemistry with quantum simulations
Philipp Schleich, Alán Aspuru-Guzik
Journal of Chemical Theory and Computation
|
November 22, 2015
Real-Space Density Functional Theory on Graphical Processing Units: Computational Approach and Comparison to Gaussian Basis Set Methods
Xavier Andrade, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 17, 2009
Quantum algorithm for molecular properties and geometry optimization
Ivan Kassal, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 20, 2012
Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bath
Sangwoo Shim, Alán Aspuru-Guzik
Physical Review Letters
|
November 24, 2011
Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential
Xavier Andrade, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
April 12, 2011
Quantum process tomography of excitonic dimers from two-dimensional electronic spectroscopy. I. General theory and application to homodimers
Joel Yuen-Zhou, Alán Aspuru-Guzik
Topics in Current Chemistry
|
March 1, 2014
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications
Sule Atahan-Evrenk, Alán Aspuru-Guzik
Page
of 25
Search research articles
Search
Showing results (1-10 of 248) with videos related to
Sort By:
Page
of 25
The Journal of Chemical Physics
|
March 17, 2011
Communication: Exciton-phonon information flow in the energy transfer process of photosynthetic complexes
Patrick Rebentrost, Alán Aspuru-Guzik
Journal of Chemical Theory and Computation
|
June 28, 2019
Predicting Feasible Organic Reaction Pathways Using Heuristically Aided Quantum Chemistry
Dmitrij Rappoport, Alán Aspuru-Guzik
Chemical Science
|
August 30, 2018
Efficiency of energy funneling in the photosystem II supercomplex of higher plants
Christoph Kreisbeck, Alán Aspuru-Guzik
Science (New York, N.Y.)
|
December 4, 2025
Cracking chemistry with quantum simulations
Philipp Schleich, Alán Aspuru-Guzik
Journal of Chemical Theory and Computation
|
November 22, 2015
Real-Space Density Functional Theory on Graphical Processing Units: Computational Approach and Comparison to Gaussian Basis Set Methods
Xavier Andrade, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 17, 2009
Quantum algorithm for molecular properties and geometry optimization
Ivan Kassal, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 20, 2012
Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bath
Sangwoo Shim, Alán Aspuru-Guzik
Physical Review Letters
|
November 24, 2011
Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential
Xavier Andrade, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
April 12, 2011
Quantum process tomography of excitonic dimers from two-dimensional electronic spectroscopy. I. General theory and application to homodimers
Joel Yuen-Zhou, Alán Aspuru-Guzik
Topics in Current Chemistry
|
March 1, 2014
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications
Sule Atahan-Evrenk, Alán Aspuru-Guzik
Page
of 25