Molecular Dynamics Simulation of Interaction Between Category of Superacid Catalyst and Methyl-mercaptoacetate

ZHAO Ai-ming, ZHANG Ge-xin

Journal of Materials Engineering ›› 2008, Vol. 0 ›› Issue (10) : 336-338.

PDF(683 KB)
PDF(683 KB)
Journal of Materials Engineering ›› 2008, Vol. 0 ›› Issue (10) : 336-338.

Molecular Dynamics Simulation of Interaction Between Category of Superacid Catalyst and Methyl-mercaptoacetate

    {{javascript:window.custom_author_en_index=0;}}
  • {{article.zuoZhe_EN}}
Author information +
History +

HeighLight

{{article.keyPoints_en}}

Abstract

{{article.zhaiyao_en}}

Key words

QR code of this article

Cite this article

EndNote

Ris (Procite)

Bibtex

Download Citations
{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2008, 0(10): 336-338

References

List( Publishing order | Descend order by publishing year | Descend order by cited within ) Chart analysis

References

{{article.reference}}

Funding

RIGHTS & PERMISSIONS

{{article.copyrightStatement_en}}
{{article.copyrightLicense_en}}
PDF(683 KB)

Accesses

Citation

Detail
Sections
Recommended

/

〈 〉