id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
ajst-13265	Xia, Qingjiao	Charge Transport Mechanism of Organic Semiconductors Based on Molecular Dynamics Simulation	2023	3	.pdf	application/pdf	2544	116	37	Molecular dynamics simulation, as an effective computational method, can reveal the microscopic mechanism of charge transport in organic semiconductors. The basic principles and methods of molecular dynamics simulation will be introduced in the paper, and its application in studying charge transport in organic semiconductors will be discussed.	cache/ajst-13265.pdf	txt/ajst-13265.txt