Christian Schröder

Christian Schröder

Universität Wien

H-index: 35

Europe-Austria

About Christian Schröder

Christian Schröder, With an exceptional h-index of 35 and a recent h-index of 22 (since 2020), a distinguished researcher at Universität Wien, specializes in the field of Polarizable MD simulations, Computational spectroscopy, Ionic liquids.

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

Updates to Protex for Simulating Proton Transfers in an Ionic Liquid

Comparative analysis of dielectric spectra in protic ionic liquids: Experimental findings and computational molecular decomposition

Protex—A Python utility for proton exchange in molecular dynamics simulations

Collective Spectroscopy of Solvation Phenomena: Conflicts, Challenges, and Opportunities

Force field refinement for reproducing experimental infrared spectra of ionic liquids

Inclusion Bodies in Ionic Liquids

Emulating proton transfer reactions in the pseudo-protic ionic liquid 1-methylimidazolium acetate

Non-additive electronic polarizabilities of ionic liquids: Charge delocalization effects

Christian Schröder Information

University

Position

___

Citations(all)

3992

Citations(since 2020)

2126

Cited By

2630

hIndex(all)

35

hIndex(since 2020)

22

i10Index(all)

72

i10Index(since 2020)

56

Email

University Profile Page

Universität Wien

Google Scholar

View Google Scholar Profile

Christian Schröder Skills & Research Interests

Polarizable MD simulations

Computational spectroscopy

Ionic liquids

Top articles of Christian Schröder

Title

Journal

Author(s)

Publication Date

Updates to Protex for Simulating Proton Transfers in an Ionic Liquid

The Journal of Physical Chemistry B

Márta Gődény

Florian Joerg

Maximilian P-P Kovar

Christian Schröder

2024/4/1

Comparative analysis of dielectric spectra in protic ionic liquids: Experimental findings and computational molecular decomposition

Journal of Molecular Liquids

Florian Joerg

Johannes Sutter

Laurens van Dam

Konstantinos Kanellopoulos

Johannes Hunger

...

2024/2/15

Protex—A Python utility for proton exchange in molecular dynamics simulations

Frontiers in Chemistry

Florian Joerg

Marcus Wieder

Christian Schröder

2023/2/17

Collective Spectroscopy of Solvation Phenomena: Conflicts, Challenges, and Opportunities

Philipp Honegger

Othmar Steinhauser

Christian Schröder

2023/1/12

Force field refinement for reproducing experimental infrared spectra of ionic liquids

Physical Chemistry Chemical Physics

András Szabadi

Aleksandar Doknic

Jonathan Netsch

Ádám Márk Pálvögyi

Othmar Steinhauser

...

2023

Inclusion Bodies in Ionic Liquids

András Szabadi

Robert Klausser

Oliver Spadiut

Christian Schröder

2023/12/22

Emulating proton transfer reactions in the pseudo-protic ionic liquid 1-methylimidazolium acetate

Physical Chemistry Chemical Physics

Richard Jacobi

Florian Joerg

Othmar Steinhauser

Christian Schröder

2022

Non-additive electronic polarizabilities of ionic liquids: Charge delocalization effects

Journal of Molecular Liquids

Carlos Damián Rodríguez-Fernández

Elena López Lago

Christian Schröder

Luis M Varela

2022/1/15

Nuclear Overhauser spectroscopy in hyperpolarized water–chemical vs. magnetic exchange

Chemical Communications

Ludovica Martina Epasto

Philipp Honegger

Kateryna Che

Fanny Kozak

Florian Jörg

...

2022

Collectivity in ionic liquids: a temperature dependent, polarizable molecular dynamics study

Physical Chemistry Chemical Physics

András Szabadi

Philipp Honegger

Flora Schöfbeck

Marion Sappl

Esther Heid

...

2022

Recent Developments in Polarizable Molecular Dynamics Simulations of Electrolyte Solutions

András Szabadi

Christian Schröder

2022

Charge delocalization and hyperpolarizability in ionic liquids

Journal of Molecular Liquids

Carlos Damián Rodríguez-Fernández

Luis M Varela

Christian Schröder

Elena López Lago

2022/3/1

Polarizable molecular dynamics simulations on the conductivity of pure 1-methylimidazolium acetate systems

Physical Chemistry Chemical Physics

Florian Joerg

Christian Schröder

2022

Surface-active ionic liquids: A review

Cornelia S Buettner

Alice Cognigni

Christian Schröder

Katharina Bica-Schröder

2022/2/1

The influence of the cation structure on the basicity-related polarity of ionic liquids

Physical Chemistry Chemical Physics

Nadine Weiß

Gabi Thielemann

Kevin Nagel

Caroline Hedwig Schmidt

Andreas Seifert

...

2021

The physical significance of the Kamlet–Taft π* parameter of ionic liquids

Physical Chemistry Chemical Physics

Nadine Weiß

Caroline H Schmidt

Gabi Thielemann

Esther Heid

Christian Schröder

...

2021

The Intermolecular NOE Depends on Isotope Selection: Short Range vs Long Range Behavior

The journal of physical chemistry letters

Philipp Honegger

Maria Enrica Di Pietro

Franca Castiglione

Chiara Vaccarini

Alea Quant

...

2021/9/2

Comparison between ab initio and polarizable molecular dynamics simulations of 1-butyl-3-methylimidazolium tetrafluoroborate and chloride in water

Journal of Molecular Liquids

András Szabadi

Roman Elfgen

Roberto Macchieraldo

Fiona L Kearns

H Lee Woodcock

...

2021/9/1

Solvation of anthraquinone and TEMPO redox-active species in acetonitrile using a polarizable force field

The Journal of Chemical Physics

Roxanne Berthin

Alessandra Serva

Kyle G Reeves

Esther Heid

Christian Schröder

...

2021/8/21

Ionic liquids as tunable refractive index fluids

EPJ Web of Conferences

Carlos Damián Rodríguez-Fernánde

Elena López Lago

Christian Schröder

Luis M Varela

2021

See List of Professors in Christian Schröder University(Universität Wien)