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The Journal of Chemical Physics
|
July 24, 2008
Atomistic structure dependence of the collective excitation in metal nanoparticles
Christian F A Negre, Cristián G Sánchez
Physical Review. E
|
January 20, 2018
Eigenvector centrality for geometric and topological characterization of porous media
Joaquin Jimenez-Martinez, Christian F A Negre
The Journal of Chemical Physics
|
April 24, 2023
Shadow energy functionals and potentials in Born-Oppenheimer molecular dynamics
Anders M N Niklasson, Christian F A Negre
Plos One
|
May 9, 2022
Controlled precision QUBO-based algorithm to compute eigenvectors of symmetric matrices
Benjamin Krakoff, Susan M Mniszewski, Christian F A Negre
The Journal of Chemical Physics
|
September 11, 2023
A fast, dense Chebyshev solver for electronic structure on GPUs
Joshua Finkelstein, Christian F A Negre, Jean-Luc Fattebert
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2010
Dynamical simulation of the optical response of photosynthetic pigments
M Belén Oviedo, Christian F A Negre, Cristián G Sánchez
Plos One
|
February 14, 2020
Detecting multiple communities using quantum annealing on the D-Wave system
Christian F A Negre, Hayato Ushijima-Mwesigwa, Susan M Mniszewski
The Journal of Chemical Physics
|
February 22, 2023
Graph-based quantum response theory and shadow Born-Oppenheimer molecular dynamics
Christian F A Negre, Michael E Wall, Anders M N Niklasson
Journal of Chemical Theory and Computation
|
November 21, 2015
Single Molecule Rectification Induced by the Asymmetry of a Single Frontier Orbital
Wendu Ding, Christian F A Negre, Leslie Vogt, et al.
Plos One
|
July 14, 2022
A QUBO formulation for top-τ eigencentrality nodes
Prosper D Akrobotu, Tamsin E James, Christian F A Negre, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 24, 2008
Atomistic structure dependence of the collective excitation in metal nanoparticles
Christian F A Negre, Cristián G Sánchez
Physical Review. E
|
January 20, 2018
Eigenvector centrality for geometric and topological characterization of porous media
Joaquin Jimenez-Martinez, Christian F A Negre
The Journal of Chemical Physics
|
April 24, 2023
Shadow energy functionals and potentials in Born-Oppenheimer molecular dynamics
Anders M N Niklasson, Christian F A Negre
Plos One
|
May 9, 2022
Controlled precision QUBO-based algorithm to compute eigenvectors of symmetric matrices
Benjamin Krakoff, Susan M Mniszewski, Christian F A Negre
The Journal of Chemical Physics
|
September 11, 2023
A fast, dense Chebyshev solver for electronic structure on GPUs
Joshua Finkelstein, Christian F A Negre, Jean-Luc Fattebert
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2010
Dynamical simulation of the optical response of photosynthetic pigments
M Belén Oviedo, Christian F A Negre, Cristián G Sánchez
Plos One
|
February 14, 2020
Detecting multiple communities using quantum annealing on the D-Wave system
Christian F A Negre, Hayato Ushijima-Mwesigwa, Susan M Mniszewski
The Journal of Chemical Physics
|
February 22, 2023
Graph-based quantum response theory and shadow Born-Oppenheimer molecular dynamics
Christian F A Negre, Michael E Wall, Anders M N Niklasson
Journal of Chemical Theory and Computation
|
November 21, 2015
Single Molecule Rectification Induced by the Asymmetry of a Single Frontier Orbital
Wendu Ding, Christian F A Negre, Leslie Vogt, et al.
Plos One
|
July 14, 2022
A QUBO formulation for top-τ eigencentrality nodes
Prosper D Akrobotu, Tamsin E James, Christian F A Negre, et al.
Page
of 4