Wenjie Dou

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Topics

Pseudomonas Aeruginosa

Electron Transfer

Low Birth Weight

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Journal of physics. Condensed matter : an Institute of Physics journal

ACS physical chemistry Au

This page only lists publications with an associated author ORCID identifier.

Publications

Yu Wang, Vahid Mosallanejad, Wei Liu, Wenjie Dou
Nonadiabatic Dynamics near Metal Surfaces with Periodic Drivings: A Generalized Surface Hopping in Floquet Representation. Journal of chemical theory and computation (2024)
Chongxiao Zhao, Qi Ou, Joonho Lee, Wenjie Dou
Stochastic Resolution of Identity to CC2 for Large Systems: Excited State Properties. Journal of chemical theory and computation 20 (12) (2024)
Yu Wang, Vahid Mosallanejad, Wei Liu, Wenjie Dou
Nonadiabatic Dynamics near Metal Surfaces with Periodic Drivings: A Generalized Surface Hopping in Floquet Representation. Journal of chemical theory and computation 20 (2) (2024)
Chongxiao Zhao, Qi Ou, Joonho Lee, Wenjie Dou
Stochastic Resolution of Identity to CC2 for Large Systems: Excited State Properties. Journal of chemical theory and computation (2024)
Vahid Mosallanejad, Hai-Ou Li, Gang Cao, Kuei-Lin Chiu, Wenjie Dou, Guo-Ping Guo
The cell-centered Finite-Volume self-consistent approach for heterostructures: 1D electron gas at the Si-SiO2 interface. Journal of physics. Condensed matter : an Institute of Physics journal (2023)
Yu Wang, Wenjie Dou
Electron Transfer at Molecule-Metal Interfaces under Floquet Engineering: Rate Constant and Floquet Marcus Theory. ACS physical chemistry Au 4 (2) (2023)
Yu Wang, Wenjie Dou
Electron Transfer at Molecule-Metal Interfaces under Floquet Engineering: Rate Constant and Floquet Marcus Theory. ACS physical chemistry Au 4 (2) (2023)
Yu Wang, Wenjie Dou
Nonadiabatic dynamics near metal surface with periodic drivings: A Floquet surface hopping algorithm. The Journal of chemical physics 158 (22) (2023)
Ruizhe Yang, Zihao He, Shiquan Lin, Wenjie Dou, Zhong Lin Wang, Haiyan Wang, Jun Liu
Tunable Tribovoltaic Effect via Metal-Insulator Transition. Nano letters 22 (22) (2022)
Kaiyi Tong, Wenjie Dou
Numerical study of non-adiabatic quantum thermodynamics of the driven resonant level model: non-equilibrium entropy production and higher order corrections. Journal of physics. Condensed matter : an Institute of Physics journal 34 (49) (2022)
Wenjie Dou, Joonho Lee, Jian Zhu, Leopoldo Mejía, David R Reichman, Roi Baer, Eran Rabani
Time-Dependent Second-Order Green's Function Theory for Neutral Excitations. Journal of chemical theory and computation 18 (9) (2022)
Junhan Chen, Wenjie Dou, Joseph Subotnik
Active Spaces and Non-Orthogonal Configuration Interaction Approaches for Investigating Molecules on Metal Surfaces. Journal of chemical theory and computation (2022)
Wenjie Dou, Joseph E Subotnik
Nonadiabatic Molecular Dynamics at Metal Surfaces. The journal of physical chemistry. A 124 (5) (2020)
Wenjie Dou, Tyler Y Takeshita, Ming Chen, Roi Baer, Daniel Neuhauser, Eran Rabani
Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-Particle Spectrum. Journal of chemical theory and computation 15 (12) (2019)
Gaohan Miao, Wenjie Dou, Joseph Subotnik
Vibrational relaxation at a metal surface: Electronic friction versus classical master equations. The Journal of chemical physics 147 (22) (2018)
Wenjie Dou, Christian Schinabeck, Michael Thoss, Joseph E Subotnik
A broadened classical master equation approach for treating electron-nuclear coupling in non-equilibrium transport. The Journal of chemical physics 148 (10) (2018)
Wenjie Dou, Joseph E Subotnik
Perspective: How to understand electronic friction. The Journal of chemical physics 148 (23) (2018)
Wenjie Dou, Joseph E Subotnik
A Generalized Surface Hopping Algorithm To Model Nonadiabatic Dynamics near Metal Surfaces: The Case of Multiple Electronic Orbitals. Journal of chemical theory and computation 13 (6) (2017)