国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间 2022（2）
机构
作者 ZHANG YJ（2）

Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes

MEMBRANES

ZHANG PZ, JIAO FF, WU LX, KONG Z, HU W, LIANG LJ, ZHANG YJ

Mechanical behavior of Pt-graphene porous biocompatible nanocomposites prepared by powder metallurgy using molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

ZHANG YJ, HOOMAN M, PATRA I, KUMAR TCA, MAJDI HS, IZZAT SE, SIVARAMAN R, TOGHRAIE D, HEKMATIFAR M, SABETVAND R