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Journal of the American Chemical Society
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January 8, 2014
Segregation of sublattice domains in nitrogen-doped graphene
Amir Zabet-Khosousi, Liuyan Zhao, Lucia Pálová, et al.
The Journal of Chemical Physics
|
September 13, 2024
Correlation functions from tensor network influence functionals: The case of the spin-boson model
Haimi Nguyen, Nathan Ng, Lachlan P Lindoy, et al.
Journal of Chemical Theory and Computation
|
April 16, 2020
Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo
Benjamin Rudshteyn, Dilek Coskun, John L Weber, et al.
Journal of Chemical Theory and Computation
|
April 4, 2022
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Benjamin Rudshteyn, John L Weber, Dilek Coskun, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 9, 2005
Magnetic self-assembly of three-dimensional surfaces from planar sheets
Mila Boncheva, Stefan A Andreev, L Mahadevan, et al.
Nature Communications
|
June 30, 2023
Ultrafast imaging of polariton propagation and interactions
Ding Xu, Arkajit Mandal, James M Baxter, et al.
Nature Communications
|
August 27, 2021
Vacancy control in acene blends links exothermic singlet fission to coherence
Clemens Zeiser, Chad Cruz, David R Reichman, et al.
Journal of the American Chemical Society
|
August 3, 2013
Impact of molecular symmetry on single-molecule conductance
Emma J Dell, Brian Capozzi, Kateri H DuBay, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 24, 2018
What Remains Unexplained about the Properties of Halide Perovskites?
David A Egger, Achintya Bera, David Cahen, et al.
Nature Communications
|
July 10, 2023
Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods
Ryan Babbush, William J Huggins, Dominic W Berry, et al.
Page
of 16
Search research articles
Search
Showing results (121-130 of 156) with videos related to
Sort By:
Page
of 16
Journal of the American Chemical Society
|
January 8, 2014
Segregation of sublattice domains in nitrogen-doped graphene
Amir Zabet-Khosousi, Liuyan Zhao, Lucia Pálová, et al.
The Journal of Chemical Physics
|
September 13, 2024
Correlation functions from tensor network influence functionals: The case of the spin-boson model
Haimi Nguyen, Nathan Ng, Lachlan P Lindoy, et al.
Journal of Chemical Theory and Computation
|
April 16, 2020
Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo
Benjamin Rudshteyn, Dilek Coskun, John L Weber, et al.
Journal of Chemical Theory and Computation
|
April 4, 2022
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Benjamin Rudshteyn, John L Weber, Dilek Coskun, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 9, 2005
Magnetic self-assembly of three-dimensional surfaces from planar sheets
Mila Boncheva, Stefan A Andreev, L Mahadevan, et al.
Nature Communications
|
June 30, 2023
Ultrafast imaging of polariton propagation and interactions
Ding Xu, Arkajit Mandal, James M Baxter, et al.
Nature Communications
|
August 27, 2021
Vacancy control in acene blends links exothermic singlet fission to coherence
Clemens Zeiser, Chad Cruz, David R Reichman, et al.
Journal of the American Chemical Society
|
August 3, 2013
Impact of molecular symmetry on single-molecule conductance
Emma J Dell, Brian Capozzi, Kateri H DuBay, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 24, 2018
What Remains Unexplained about the Properties of Halide Perovskites?
David A Egger, Achintya Bera, David Cahen, et al.
Nature Communications
|
July 10, 2023
Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods
Ryan Babbush, William J Huggins, Dominic W Berry, et al.
Page
of 16