OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
Current-induced forces in nanosystems: A hierarchical equations of motion approach
Samuel L. Rudge, Yaling Ke, Michael Thoss
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 11
Open Access | Times Cited: 7
Samuel L. Rudge, Yaling Ke, Michael Thoss
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 11
Open Access | Times Cited: 7
Showing 7 citing articles:
Daochi Zhang, Lyuzhou Ye, Jiaan Cao, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 5
Current-induced bond rupture in single-molecule junctions: Effects of multiple electronic states and vibrational modes
Yaling Ke, J. Dvořák, M. Čı́žek, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 2
Open Access | Times Cited: 10
Yaling Ke, J. Dvořák, M. Čı́žek, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 2
Open Access | Times Cited: 10
Theoretical study of nonadiabatic hydrogen atom scattering dynamics on metal surfaces using the hierarchical equations of motion method
Xiaohan Dan, Qiang Shi
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 10
Xiaohan Dan, Qiang Shi
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 10
Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion
Samuel L. Rudge, Christoph Kaspar, Robin L. Grether, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Open Access | Times Cited: 1
Samuel L. Rudge, Christoph Kaspar, Robin L. Grether, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Open Access | Times Cited: 1
Second-order adiabatic expansion of heat and charge currents within the nonequilibrium Green's function approach
Sebastián E. Deghi, Raúl A. Bustos-Marún
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Closed Access | Times Cited: 1
Sebastián E. Deghi, Raúl A. Bustos-Marún
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Closed Access | Times Cited: 1
Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal–molecule couplings
M. Mack, Michael Thoss, Samuel L. Rudge
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access
M. Mack, Michael Thoss, Samuel L. Rudge
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access
Simulating electron-vibron energy transfer with quantum dots and resonators
C. Hermansen, M. Caltapanides, V. Meden, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 20
Open Access
C. Hermansen, M. Caltapanides, V. Meden, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 20
Open Access
