Showing results (2471-2480 of 53,107) with videos related to

Sort By:
Pageof 5,311
The Journal of Chemical Physics|May 15, 2025
Quantum algorithm for the simulation of non-Markovian quantum dynamics using Feynman-Vernon influence functionalAvin Seneviratne, Peter L Walters, Fei Wang
The Journal of Chemical Physics|May 15, 2025
Photoelectron and photodetachment spectroscopy of cryogenically cooled 2-anthrolate anionJisoo Kang, Edward I Brewer, Yue-Rou Zhang, et al.
The Journal of Chemical Physics|May 16, 2025
Mitigation of the confinement-induced dielectric constant reduction via binary mixing strategy for energy storage applicationsYiyue He, Zemeng Feng, Zhaogang Peng, et al.
The Journal of Chemical Physics|May 13, 2025
A perspective marking 20 years of using permutationally invariant polynomials for molecular potentialsJoel M Bowman, Chen Qu, Riccardo Conte, et al.
The Journal of Chemical Physics|June 9, 2025
A parallel CUDA implementation of the Gauss-Legendre-spherical-t method for electrostatic interactionsJames E Gonzales, Wonmuk Hwang, Bernard R Brooks
The Journal of Chemical Physics|June 17, 2025
Can intramolecular rotors govern the thermal conductivity of molecular materials?Naoyuki Karasawa, Tetsuya Morishita, Hisao Nakamura
The Journal of Chemical Physics|June 17, 2025
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectraDavide Moscato, Michele Gandolfi, Michele Ceotto
The Journal of Chemical Physics|June 17, 2025
Vibrational dynamics of iron pentacarbonyl [Fe(CO)5] in liquid alkanes revisitedArmel Jouan, Mindaugas Jonusas, Julien Vincent, et al.
The Journal of Chemical Physics|June 17, 2025
Molecular dynamics study on hydrogen permeation behavior and mechanism in polyethylene type IV hydrogen storage cylinder linerWenjie Mou, Gongman He, Chilou Zhou, et al.
The Journal of Chemical Physics|June 16, 2025
Testing exact-factorization-based density functional approximation on a continuous density modelZixuan Wang, Ye Li, Chen Li
Pageof 5,311