国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间
机构
作者 KONG Z（4）

Molecular dynamics study on the adsorption and release of doxorubicin by chitosan-decorated graphene

CARBOHYDRATE POLYMERS

SHEN JW, LI JC, DAI JH, ZHOU MD, REN H, ZHANG L, HU Q, KONG Z, LIANG LJ

Theoretical Evaluation on Potential Cytotoxicity of Graphene Quantum Dots

ACS BIOMATERIALS SCIENCE ENGINEERING

LIANG LJ, KONG Z, KANG ZZ, WANG HB, ZHANG L, SHEN JW

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

Molecular insights into desalination performance of lamellar graphene membranes: Significant of hydrophobicity and interlayer spacing

JOURNAL OF MOLECULAR LIQUIDS

CHEN C, HUANG F, JIA LJ, ZHANG L, CHEN EY, LIANG LJ, KONG Z, WANG XP, ZHANG W, SHEN JW