Zahra Ostadsharif Memar 个人学术档案 - 学术资源搜索

引用次数

	总计	2020 年至今
引用	18	18
h 指数	3	3
i10 指数	0	0

0

10

5

2022202320241 8 9

合著作者

Majid MoosaviUniversity of Isfahan在 sci.ui.ac.ir 的电子邮件经过验证

Zahra Ostadsharif Memar

Zahra Ostadsharif Memar

University of Isfahan

在 sci.ui.ac.ir 的电子邮件经过验证

Computational chemistry MD simulation AIMD simulation Coarse-grained simulation DFT calculation


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
A combined QTAIM, DFT and molecular dynamics study on the nanoscale dynamical and structural organization of imidazolium-based dicationic ionic liquids ZO Memar, M Moosavi Journal of Molecular Liquids 365, 120186, 2022	8	2022
Extension of transferable coarse-grained models to dicationic ionic liquids M Moosavi, ZO Memar Physical Chemistry Chemical Physics 22 (42), 24431-24445, 2020	5	2020
Assessing OPLS-based force fields for investigating the characteristics of imidazolium-based dicationic ionic liquids: A comparative study with AIMD simulations and … ZO Memar, M Moosavi The Journal of Chemical Physics 159 (24), 2023	3	2023
Uncovering the Properties of Dicationic Ionic Liquid Nanodroplets through Ab Initio Molecular Dynamics Simulations ZO Memar, M Moosavi The Journal of Physical Chemistry B 127 (42), 9111-9131, 2023	2	2023
Comparative assessment of the performance of density functionals and dispersion correction on different properties of dicationic ionic liquids–an ab initio molecular dynamics … ZO Memar, M Moosavi Physical Chemistry Chemical Physics 26 (40), 26109-26128, 2024		2024

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