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Nanophotonics (Berlin, Germany)
|
December 16, 2024
Coherent transient exciton transport in disordered polaritonic wires
Gustavo J R Aroeira, Kyle T Kairys, Raphael F Ribeiro
The Journal of Physical Chemistry Letters
|
June 14, 2023
Theoretical Analysis of Exciton Wave Packet Dynamics in Polaritonic Wires
Gustavo J R Aroeira, Kyle T Kairys, Raphael F Ribeiro
Nature Communications
|
October 17, 2019
Resonant catalysis of thermally activated chemical reactions with vibrational polaritons
Jorge A Campos-Gonzalez-Angulo, Raphael F Ribeiro, Joel Yuen-Zhou
Physical Review Letters
|
February 21, 2015
Corrections to Thomas-Fermi densities at turning points and beyond
Raphael F Ribeiro, Donghyung Lee, Attila Cangi, et al.
Journal of Computer-Aided Molecular Design
|
April 2, 2010
Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
The Journal of Physical Chemistry. B
|
August 31, 2011
Use of solution-phase vibrational frequencies in continuum models for the free energy of solvation
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2011
The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Solvent Dependence of (14)N Nuclear Magnetic Resonance Chemical Shielding Constants as a Test of the Accuracy of the Computed Polarization of Solute Electron Densities by the Solvent
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
The Journal of Chemical Physics
|
July 3, 2020
Computational method for highly constrained molecular dynamics of rigid bodies: Coarse-grained simulation of auxetic two-dimensional protein crystals
Jorge A Campos-Gonzalez-Angulo, Garret Wiesehan, Raphael F Ribeiro, et al.
The Journal of Physical Chemistry Letters
|
March 20, 2018
Polariton-Assisted Singlet Fission in Acene Aggregates
Luis A Martínez-Martínez, Matthew Du, Raphael F Ribeiro, et al.
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Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
Nanophotonics (Berlin, Germany)
|
December 16, 2024
Coherent transient exciton transport in disordered polaritonic wires
Gustavo J R Aroeira, Kyle T Kairys, Raphael F Ribeiro
The Journal of Physical Chemistry Letters
|
June 14, 2023
Theoretical Analysis of Exciton Wave Packet Dynamics in Polaritonic Wires
Gustavo J R Aroeira, Kyle T Kairys, Raphael F Ribeiro
Nature Communications
|
October 17, 2019
Resonant catalysis of thermally activated chemical reactions with vibrational polaritons
Jorge A Campos-Gonzalez-Angulo, Raphael F Ribeiro, Joel Yuen-Zhou
Physical Review Letters
|
February 21, 2015
Corrections to Thomas-Fermi densities at turning points and beyond
Raphael F Ribeiro, Donghyung Lee, Attila Cangi, et al.
Journal of Computer-Aided Molecular Design
|
April 2, 2010
Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
The Journal of Physical Chemistry. B
|
August 31, 2011
Use of solution-phase vibrational frequencies in continuum models for the free energy of solvation
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2011
The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Solvent Dependence of (14)N Nuclear Magnetic Resonance Chemical Shielding Constants as a Test of the Accuracy of the Computed Polarization of Solute Electron Densities by the Solvent
Raphael F Ribeiro, Aleksandr V Marenich, Christopher J Cramer, et al.
The Journal of Chemical Physics
|
July 3, 2020
Computational method for highly constrained molecular dynamics of rigid bodies: Coarse-grained simulation of auxetic two-dimensional protein crystals
Jorge A Campos-Gonzalez-Angulo, Garret Wiesehan, Raphael F Ribeiro, et al.
The Journal of Physical Chemistry Letters
|
March 20, 2018
Polariton-Assisted Singlet Fission in Acene Aggregates
Luis A Martínez-Martínez, Matthew Du, Raphael F Ribeiro, et al.
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