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The Journal of Physical Chemistry Letters|January 25, 2019
Subspace Surface Hopping with Size-Independent DynamicsJing Qiu, Xin Bai, Linjun WangThe Journal of Physical Chemistry Letters|October 21, 2021
Machine Learning Approach to Calculate Electronic Couplings between Quasi-diabatic Molecular Orbitals: The Case of DNAXin Bai, Xin Guo, Linjun WangThe Journal of Physical Chemistry Letters|June 24, 2024
Detailed Complementary Consistency: Wave Function Tells Particle How to Hop, Particle Tells Wave Function How to CollapseLei Huang, Zhecun Shi, Linjun WangScientific Reports|June 22, 2023
The dynamics analysis of Gompertz virus disease model under impulsive controlLinjun Wang, Aiqing She, Youxiang XieThe Journal of Chemical Physics|March 17, 2018
An efficient solution to the decoherence enhanced trivial crossing problem in surface hoppingXin Bai, Jing Qiu, Linjun WangNature Communications|February 27, 2025
Advancing nonadiabatic molecular dynamics simulations in solids with E(3) equivariant deep neural hamiltoniansChangwei Zhang, Yang Zhong, Zhi-Guo Tao, et al.The Journal of Physical Chemistry Letters|April 16, 2026
Optimal Design of Copper-Doped ZnO Heterostructures for Photocatalytic and Photoeletrochemical Performance: A Combined Experimental and DFT StudyRiu Riu Wary, Barnali Mahato, Neha Sharma, et al.Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Dependence of electron transfer dynamics on the number of graphene layers in π-stacked 2D materials: insights from ab initio nonadiabatic molecular dynamicsHamid Mehdipour, Brendan A Smith, Ali T Rezakhani, et al.Chemistry of Materials : a Publication of the American Chemical Society|October 17, 2022
Polymorphic Control of Solution-Processed Cu2SnS3 Films with Thiol-Amine Ink FormulationKristopher M Koskela, Carlos Mora Perez, Dmitry B Eremin, et al.ACS Nano|October 1, 2014
Ultrafast carrier thermalization and cooling dynamics in few-layer MoS2Zhaogang Nie, Run Long, Linfeng Sun, et al.Pageof 56