Masumeh Foroutan

About Masumeh Foroutan

Masumeh Foroutan, With an exceptional h-index of 22 and a recent h-index of 18 (since 2020), a distinguished researcher at University of Tehran, specializes in the field of Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Multiscale modeling of unfolding and bond dissociation of rubredoxin metalloprotein

Wettability of Tetrahexcarbon: MD, DFT, and AIMD Approaches

Improving thermal/electrical properties of silicone rubber nanocomposite using exfoliated boron nitride nano sheets made by an effective/novel exfoliating agent

Investigating the dynamic behavior of the nano-bubble in two-phase systems of argon and water: A molecular dynamics simulation approach

Structural and dynamical characterization of water on Ti2C MXene surface: a molecular dynamics approach

Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation

Fullerenes containing water molecules: a study of reactive molecular dynamics simulations

Effects of functionalization and silane modification of hexagonal boron nitride on thermal/mechanical/morphological properties of silicon rubber nanocomposite

Masumeh Foroutan Information

University

Position

___

Citations(all)

1358

Citations(since 2020)

826

Cited By

849

hIndex(all)

22

hIndex(since 2020)

18

i10Index(all)

46

i10Index(since 2020)

30

Email

University Profile Page

Google Scholar

Masumeh Foroutan Skills & Research Interests

Computational Chemistry

Top articles of Masumeh Foroutan

Title

Journal

Author(s)

Publication Date

Multiscale modeling of unfolding and bond dissociation of rubredoxin metalloprotein

Journal of Molecular Graphics and Modelling

Aliakbar Sheikhzadeh

Mohammad Safaei

Vahid Fadaei Naeini

Mostafa Baghani

Masumeh Foroutan

...

2024/2/26

Wettability of Tetrahexcarbon: MD, DFT, and AIMD Approaches

Langmuir

Morteza Torabi Rad

Masumeh Foroutan

2023/5/29

Improving thermal/electrical properties of silicone rubber nanocomposite using exfoliated boron nitride nano sheets made by an effective/novel exfoliating agent

Materials & Design

Atefe Farahani

Masoud Jamshidi

Masumeh Foroutan

2023/5/1

Investigating the dynamic behavior of the nano-bubble in two-phase systems of argon and water: A molecular dynamics simulation approach

Results in Engineering

Masumeh Foroutan

2023/3/1

Structural and dynamical characterization of water on Ti2C MXene surface: a molecular dynamics approach

Journal of the Iranian Chemical Society

Doa’a Saayed

Masumeh Foroutan

2023/2

Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation

Langmuir

Atefe Farahani

Masumeh Foroutan

Masoud Jamshidi

Mahnaz Sababkar

Ahmad Boudaghi

2023/9/21

Fullerenes containing water molecules: a study of reactive molecular dynamics simulations

Physical Chemistry Chemical Physics

Masumeh Foroutan

Ahmad Boudaghi

Mahtab Alibalazadeh

2023

Effects of functionalization and silane modification of hexagonal boron nitride on thermal/mechanical/morphological properties of silicon rubber nanocomposite

Scientific Reports

Atefe Farahani

Masoud Jamshidi

Masumeh Foroutan

2023/7/24

Decisive structural elements in water and ion permeation through mechanosensitive channels of large conductance: insights from molecular dynamics simulation

RSC Advances

Vahid Fadaei Naeini

Majid Baniassadi

Masumeh Foroutan

Yves Rémond

Daniel George

2022

Liquefaction of water on the hydrophobic surface of black phosphorene: A reactive molecular dynamics simulation

Journal of Molecular Liquids

Masumeh Foroutan

Borhan Mostafavi Bavani

Ahmad Boudaghi

2022/10/15

Unraveling Flow Separation at the Water–Carbon Nanotube Interface: An Atomic-Scale Overview by Molecular Dynamics Simulation

Langmuir

Masumeh Foroutan

Vahid Fadaei Naeini

Mahtab Alibalazadeh

2022/3/31

Investigation of the wettability of chemically heterogeneous smooth and rough surfaces using molecular dynamics simulation

Journal of Molecular Liquids

Ahmad Boudaghi

Masumeh Foroutan

2022/2/15

Wettability of penta-graphene: A molecular dynamics simulation approach

The Journal of Physical Chemistry C

Morteza Torabi Rad

Masumeh Foroutan

2022/1/11

Controlled hydrophilization of black phosphorene: A reactive molecular dynamics simulation approach

Physical Chemistry Chemical Physics

Masumeh Foroutan

Borhan Mostafavi Bavani

Ahmad Boudaghi

2022

The shape of two-dimensional and three-dimensional drops on flat and curved hydrophilic substrates: variational, numerical and molecular dynamics simulation investigations

Journal of the Iranian Chemical Society

Masumeh Foroutan

Morteza Torabi Rad

Ahmad Boudaghi

Hassan Ataeizadeh

2021

High-Performance Biomimetic Water Channel: The Constructive Interplay of Interaction Parameters and Hydrophilic Doping Levels

The Journal of Physical Chemistry B

Mina Ebrahimi

Masumeh Foroutan

2021/10/7

Experimental and molecular dynamics studies of an ultra-fast sequential hydrogen plasma process for fabricating phosphorene-based sensors

Scientific Reports

M Rajabali

H Asgharyan

V Fadaei Naeini

A Boudaghi

B Zabihi

...

2021/8/9

The change in the wetting regime of a nanodroplet on a substrate with varying wettability: A molecular dynamics investigation

Physics of Fluids

Masumeh Foroutan

Farshad Esmaeilian

Morteza Torabi Rad

2021/3/1

AV (iii)-induced metallogel with solvent stimuli-responsive properties: structural proof-of-concept with MD simulations

RSC advances

Sima Sedghiniya

Janet Soleimannejad

Masumeh Foroutan

Mina Ebrahimi

Vahid Fadaei Naeini

2021

Wettability of striped patterned mono-and multilayer graphene supported on platinum

Applied Surface Science

Hamzeh Yaghoubi

Masumeh Foroutan

2020/1/15

See List of Professors in Masumeh Foroutan University(University of Tehran)

Co-Authors

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