Milán Szőri

Milán Szőri

Miskolci Egyetem

H-index: 20

Europe-Hungary

About Milán Szőri

Milán Szőri, With an exceptional h-index of 20 and a recent h-index of 14 (since 2020), a distinguished researcher at Miskolci Egyetem, specializes in the field of thermodynamics, computational chemistry, theoretical chemistry, theoretical kinetics, thermochemistry.

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

Computer Simulation Insights into the Chemical Origins of Life: Can HCN Enrichment on Interstellar Amorphous Ice Be a Starting Point?

Effect of xenon, an apolar general anaesthetic on the properties of the DPPC bilayer

Theoretical study of low-lying electronic states of AgH including spin-orbit coupling

The electronic structure of the hydrogen molecule: A tutorial exercise in classical and quantum computation

Chemical space of the singlet C4H8O2 species. A systematic theoretical analysis on their structural and thermochemical properties

Understanding the molecular mechanism of anesthesia: Effect of general anesthetics and structurally similar non-anesthetics on the properties of lipid membranes

Computer simulation investigation of the adsorption of acetamide under atmospheric and interstellar conditions

High-temperature mid-IR absorption and reaction kinetics of 2-methyl-1, 3-dioxolane: An experimental and theoretical study

Milán Szőri Information

University

Position

associate professor

Citations(all)

1367

Citations(since 2020)

697

Cited By

918

hIndex(all)

20

hIndex(since 2020)

14

i10Index(all)

44

i10Index(since 2020)

30

Email

University Profile Page

Google Scholar

Milán Szőri Skills & Research Interests

thermodynamics

computational chemistry

theoretical chemistry

theoretical kinetics

thermochemistry

Top articles of Milán Szőri

Computer Simulation Insights into the Chemical Origins of Life: Can HCN Enrichment on Interstellar Amorphous Ice Be a Starting Point?

ACS Earth and Space Chemistry

2024/3/12

Effect of xenon, an apolar general anaesthetic on the properties of the DPPC bilayer

Journal of Molecular Liquids

2023/9/15

Balázs Fábián
Balázs Fábián

H-Index: 1

Milán Szőri
Milán Szőri

H-Index: 13

Theoretical study of low-lying electronic states of AgH including spin-orbit coupling

Chemical physics letters

2003/11/21

The electronic structure of the hydrogen molecule: A tutorial exercise in classical and quantum computation

2023/7/10

Milán Szőri
Milán Szőri

H-Index: 13

Chemical space of the singlet C4H8O2 species. A systematic theoretical analysis on their structural and thermochemical properties

Computational and Theoretical Chemistry

2023/7/1

Understanding the molecular mechanism of anesthesia: Effect of general anesthetics and structurally similar non-anesthetics on the properties of lipid membranes

The Journal of Physical Chemistry B

2023/6/27

Computer simulation investigation of the adsorption of acetamide under atmospheric and interstellar conditions

EGU General Assembly Conference Abstracts

2023/5

High-temperature mid-IR absorption and reaction kinetics of 2-methyl-1, 3-dioxolane: An experimental and theoretical study

Journal of Photochemistry and Photobiology

2023/2/1

A Simplified and Efficient Method for Production of Manganese Ferrite Magnetic Nanoparticles and Their Application in DNA Isolation

International Journal of Molecular Sciences

2023/1/21

High-temperature mid-IR absorption spectra and reaction kinetics of 1, 3-dioxolane

Proceedings of the Combustion Institute

2023/1/1

An Ab Initio Investigation on Relevant Oligomerization Reactions of Toluene Diisocyanate (TDI)

Polymers

2022/10/5

Béla Viskolcz
Béla Viskolcz

H-Index: 14

Milán Szőri
Milán Szőri

H-Index: 13

Computational Elucidation of the Solvent-Dependent Addition of 4-Hydroxy-2-nonenal (HNE) to Cysteine and Cysteinate Residues

The Journal of Organic Chemistry

2022/9/23

Foreseeing the future of green Technology. Molecular dynamic investigation on passive membrane penetration by the products of the CO2 and 1, 3-butadiene reaction

Journal of Molecular Liquids

2022/9/1

Kinetic insights into the reaction of hydroxyl radicals with 1, 4-pentadiene: A combined experimental and theoretical study

Combustion and Flame

2022/7/1

Milán Szőri
Milán Szőri

H-Index: 13

Aamir Farooq
Aamir Farooq

H-Index: 2

A theoretical study on the phosgenation of 2, 4-Toluenediamine (2, 4-TDA)

Polymers

2022/5/31

Vapor–Liquid Equilibrium Study of the Monochlorobenzene–4, 6-Dichloropyrimidine Binary System

ACS omega

2022/5/19

Adsorption of acetamide on crystalline and amorphous ice under atmospheric conditions. A grand canonical Monte Carlo simulation study

Journal of Molecular Liquids

2022/5/15

Milán Szőri
Milán Szőri

H-Index: 13

Comparison of catalysts with MIRA21 model in heterogeneous catalytic hydrogenation of aromatic nitro compounds

Catalysts

2022/4/22

Description of the Interfacial Behavior of Benzonitrile at Icy Surfaces by Grand Canonical Monte Carlo Simulations

The Journal of Physical Chemistry A

2022/2/16

Optical study of solvatochromic isocyanoaminoanthracene dyes and 1, 5-diaminoanthracene

International Journal of Molecular Sciences

2022/1/24

See List of Professors in Milán Szőri University(Miskolci Egyetem)

Co-Authors

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