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[期刊论文] 作者：MEHRNOOSH Khaleghian,
来源：结构化学 年份：2019
In order to investigate the non-bonded interaction between picene and B12 N12 nano ring(BNNR) in different orientations and distances, we focused on a single-wa...
DFT Study of Physisorption Effect of the Curcumin on CNT(8,0-6) Nanotube for Biological Applications
[期刊论文] 作者：SIYAMAK Shahab,MASOOME Sheikhi,MEHRNOOSH Khaleghian,IRYNA Balakhanava,FATEMEH Azarakhshi,
来源：黑龙江科技信息 年份：2019
本文通过对荣华二采区10...
[期刊论文] 作者：SIYAMAK Shahab,MASOOME Sheikhi,MEHRNOOSH Khaleghian,SHAMSA Sharifi,SADEGH Kaviani,
来源：黑龙江科技信息 年份：2019
本文通过对荣华二采区10...
DFT Investigations (Geometry Optimization, UV/Vis,FT-IR, NMR, HOMO-LUMO, FMO, MEP, NBO, Excited Stat
[期刊论文] 作者：MASOOME Sheikhi,SIYAMAK Shahab,LIUDMILA Filippovich,EVGENIJ Dikusar,MEHRNOOSH Khaleghian,
来源：黑龙江科技信息 年份：2018
本文通过对荣华二采区10...
Theoretical Study of Adsorption Behavior of Vemurafenib Drug over BNNT(5,5-9) as a Factor of Drug De
[期刊论文] 作者：MASOOME Sheikhi,SIYAMAK Shahab,HORA Alhosseini Almodarresiyeh,MEHRNOOSH Khaleghian,RAKESH Kumar,ALEKSANDRA,
来源：结构化学 年份：2020
In this research,a density functional theory (DFT) calculation was performed for investigation adsorption behavior of the anticancer drug Vemurafenib on BNNT(5,...
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