国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 JOURNAL OF MOLECULAR STRUCTURE（3）
出版时间
机构
作者

Molecular dynamics simulation of graphene bombardment with Si ion

JOURNAL OF MOLECULAR STRUCTURE

QIN XM, GAO TH, YAN WJ, GUO XT, XIE Q

Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin

JOURNAL OF MOLECULAR STRUCTURE

MIRHOSSEINI MM, RAHMATI M, ZARGARIAN SS, KHORDAD R

Structural and spectral transformation of cationic porphyrin TMPyP4 at adsorption on graphene

JOURNAL OF MOLECULAR STRUCTURE

KARACHEVTSEV VA, STEPANIAN SG, KARACHEVTSEV MV, VALEEV VA, ADAMOWICZ L