Jiri Klimes

Jiri Klimes

Univerzita Karlova

H-index: 29

Europe-Czech Republic

About Jiri Klimes

Jiri Klimes, With an exceptional h-index of 29 and a recent h-index of 23 (since 2020), a distinguished researcher at Univerzita Karlova, specializes in the field of Electronic structure theory.

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

Understanding the wetting of transition metal dichalcogenides from an ab initio perspective

Assessment of random phase approximation and second-order Møller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene

The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals

Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage

Insights on hydrogen bond assisted solvent selection in certain acid–base heterogeneous catalysis through acceptor and donor numbers

Binding energies of molecular solids from fragment and periodic approaches

Anomalous Freezing of Low-Dimensional Water Confined in Graphene Nanowrinkles

Jiri Klimes Information

University

Position

Researcher (academic) Faculty of Mathematics and Physics

Citations(all)

12313

Citations(since 2020)

5953

Cited By

8528

hIndex(all)

29

hIndex(since 2020)

23

i10Index(all)

36

i10Index(since 2020)

34

Email

University Profile Page

Univerzita Karlova

Google Scholar

View Google Scholar Profile

Jiri Klimes Skills & Research Interests

Electronic structure theory

Top articles of Jiri Klimes

Title

Journal

Author(s)

Publication Date

Understanding the wetting of transition metal dichalcogenides from an ab initio perspective

Physical Review Research

Siheng Li

Keyang Liu

Jiří Klimeš

Ji Chen

2023/4/12

Assessment of random phase approximation and second-order Møller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene

The Journal of Chemical Physics

Khanh Ngoc Pham

Marcin Modrzejewski

Jiří Klimeš

2023/4/1

The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals

Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials

Michal Hušák

Simona Šajbanová

J Klimeš

A Jegorov

2022/10/1

Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage

Journal of Chemical Theory and Computation

Marcin Modrzejewski

Sirous Yourdkhani

Szymon Śmiga

Jiri Klimes

2021/1/15

Insights on hydrogen bond assisted solvent selection in certain acid–base heterogeneous catalysis through acceptor and donor numbers

Catalysis Science & Technology

Vijaykumar S Marakatti

Jiří Klimeš

Palraj Kasinathan

Kesha Sorathia

David P Tew

...

2021

Binding energies of molecular solids from fragment and periodic approaches

Electronic Structure

Jaroslav Hofierka

Jiří Klimeš

2021/9/30

Anomalous Freezing of Low-Dimensional Water Confined in Graphene Nanowrinkles

ACS nano

Tim Verhagen

Jiri Klimes

Barbara Pacakova

Martin Kalbac

Jana Vejpravova

2020/10/29

See List of Professors in Jiri Klimes University(Univerzita Karlova)