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The Journal of Chemical Physics|March 24, 2018
Structure and stability of charged colloid-nanoparticle mixturesBraden M Weight, Alan R DentonThe Journal of Chemical Physics|September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully modelsBraden M Weight, Arkajit Mandal, Pengfei HuoPhysical Chemistry Chemical Physics : PCCP|October 16, 2023
Theory and modeling of light-matter interactions in chemistry: current and futureBraden M Weight, Xinyang Li, Yu ZhangThe Journal of Physical Chemistry Letters|January 30, 2023
Signatures of Chemical Dopants in Simulated Resonance Raman Spectroscopy of Carbon NanotubesBraden M Weight, Ming Zheng, Sergei TretiakThe Journal of Physical Chemistry. A|June 13, 2025
Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder ReactionJialong Wang, Braden M Weight, Pengfei HuoThe Journal of Physical Chemistry Letters|June 21, 2023
Investigating Molecular Exciton Polaritons Using Ab Initio Cavity Quantum ElectrodynamicsBraden M Weight, Todd D Krauss, Pengfei HuoThe Journal of Chemical Physics|February 25, 2025
Ab initio spin-mapping non-adiabatic dynamics simulations of photochemistryBraden M Weight, Arkajit Mandal, Deping Hu, et al.Physical Review. E|January 20, 2018
Effective electrostatic interactions in colloid-nanoparticle mixturesAlan R DentonThe Journal of Chemical Physics|November 22, 2022
Quasi-diabatic propagation scheme for simulating polariton chemistryDeping Hu, Arkajit Mandal, Braden M Weight, et al.International Review of Cell and Molecular Biology|January 2, 2014
Crowding in polymer-nanoparticle mixturesAlan R DentonPageof 6