国家/地区 China（3）
关键词 MOLECULAR SIMULATION（4）
出版物
出版时间 2017（4）
机构
作者

Structural Disruption of an Adenosine-Binding DNA Aptamer on Graphene: Implications for Aptasensor Design

ACS SENSORS

HUGHES ZE, WALSH TR

Dynamic Cooperation of Hydrogen Binding and pi Stacking in ssDNA Adsorption on Graphene Oxide

CHEMISTRYA EUROPEAN JOURNAL

XU Z, LEI XL, TU YS, TAN ZJ, SONG B, FANG HP

Propylene/propane separation by porous graphene membrane: Molecular dynamic simulation and first-principle calculation

JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS

JIANG C, HOU YF, WANG N, LI LJ, LIN LG, NIU QJ

Evaluation of thermo-mechanical properties of graphene/carbon-nanotubes modified asphalt with molecular simulation

MOLECULAR SIMULATION

ZHOU XX, ZHANG X, XU S, WU SP, LIU QT, FAN ZP