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Materials Science

D-Index
68
Citations
15879
World Ranking
4885
National Ranking
287

Chemistry

D-Index
69
Citations
15643
World Ranking
6254
National Ranking
454

Overview

Christian Holm is a researcher affiliated with the University of Stuttgart in Germany, specializing in the field of Engineering with a focus on Biomedical Engineering, Materials Chemistry, Physical and Theoretical Chemistry, Artificial Intelligence, and Organic Chemistry. Their research spans a significant number of publications across these interdisciplinary areas.

Holm's work covers multiple topics related to materials science and engineering, including:

  • Electrostatics and Colloid Interactions
  • Micro and Nano Robotics
  • Machine Learning in Materials Science
  • Material Dynamics and Properties
  • Spectroscopy and Quantum Chemical Studies
  • Surfactants and Colloidal Systems
  • Microfluidic and Bio-sensing Technologies

Several frequent coauthors collaborate extensively with Holm, indicating ongoing partnerships in their research projects. These include:

  • Samuel Tovey
  • David Beyer
  • Christoph Lohrmann
  • Alexander Schlaich
  • Peter Košovan

Publications by Holm appear predominantly in well-known scientific venues. The most frequent publication platforms are:

  • arXiv (Cornell University)
  • Faraday Discussions
  • Macromolecules
  • The Journal of Chemical Physics
  • Soft Matter

Among recent papers, notable works include:

  • A foundation model for atomistic materials chemistry, 2023, arXiv (Cornell University)
  • How to speed up ion transport in nanopores, 2020, Nature Communications
  • DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning, 2020, The Journal of Physical Chemistry C
  • Grand-Reaction Method for Simulations of Ionization Equilibria Coupled to Ion Partitioning, 2020, Macromolecules
  • Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations, 2020, Chemical Communications

Best Publications

  • How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines

    Markus Deserno;Christian Holm

  • HOW TO MESH UP EWALD SUMS. II. AN ACCURATE ERROR ESTIMATE FOR THE PARTICLE-PARTICLE-PARTICLE-MESH ALGORITHM

    Markus Deserno;Christian Holm

  • Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson−Boltzmann Theory and Computer Simulations

    Markus Deserno;Christian Holm;Sylvio May

  • The structure of ferrofluids: A status report

    Christian Holm;J. J. Weis

  • The fraction of condensed counterions around a charged rod: Comparison of Poisson-Boltzmann theory and computer simulations

    Markus Deserno;Christian Holm;Sylvio May

  • Molecular dynamics study on the equilibrium magnetization properties and structure of ferrofluids.

    Zuowei Wang;Christian Holm;Hanns Walter Müller

  • Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments

    Florian Dommert;Katharina Wendler;Robert Berger;Luigi Delle Site

  • Strongly Charged, Flexible Polyelectrolytes in Poor Solvents: Molecular Dynamics Simulations

    Uwe Micka;Christian Holm;Kurt Kremer

  • Electrostatic effects in soft matter and biophysics

    Christian Holm;Patrick Kékicheff;Rudolf Podgornik

  • Magnetic properties of polydisperse ferrofluids: a critical comparison between experiment, theory, and computer simulation.

    Alexey O. Ivanov;Sofia S. Kantorovich;Evgeniy N. Reznikov;Christian Holm

  • ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models

    Axel Arnold;Olaf Lenz;Stefan Kesselheim;Rudolf Weeber

  • Electrostatics in periodic slab geometries. II

    Jason de Joannis;Axel Arnold;Christian Holm

  • Structure and magnetic properties of polydisperse ferrofluids: A molecular dynamics study

    Zuowei Wang;Christian Holm

  • Machine-learned interatomic potentials by active learning: amorphous and liquid hafnium dioxide

    Ganesh Sivaraman;Anand Narayanan Krishnamoorthy;Anand Narayanan Krishnamoorthy;Matthias Baur;Christian Holm

  • Single-Chain Properties of Polyelectrolytes in Poor Solvent†

    Hans Jörg Limbach;Christian Holm

  • Osmotic coefficients of atomistic NaCl (aq) force fields

    Berk Hess;Christian Holm;Nico van der Vegt

  • Strong attraction between charged spheres due to metastable ionized states

    René Messina;Christian Holm;Kurt Kremer

  • Estimate of the Cutoff Errors in the Ewald Summation for Dipolar Systems

    Zuowei Wang;Christian Holm

  • Modeling the separation of macromolecules: A review of current computer simulation methods

    Gary W. Slater;Christian Holm;Christian Holm;Mykyta V. Chubynsky;Hendrick W. de Haan

  • Electrophoresis of colloidal dispersions in the low-salt regime.

    Vladimir Lobaskin;Burkhard Dünweg;Martin Medebach;Thomas Palberg

Frequent Co-Authors

Kurt Kremer
Kurt Kremer Max Planck Institute for Polymer Research
Joan Cerdà
Joan Cerdà Institute of Agrifood Research and Technology
Andreas Heuer
Andreas Heuer University of Münster
Joachim Gross
Joachim Gross University of Münster
Hans-Jürgen Butt
Hans-Jürgen Butt Max Planck Society
Wilson C. K. Poon
Wilson C. K. Poon University of Edinburgh
Chris J. Benmore
Chris J. Benmore Argonne National Laboratory
Kaloian Koynov
Kaloian Koynov Max Planck Institute for Polymer Research
Matthias Ballauff
Matthias Ballauff Freie Universität Berlin
Regine von Klitzing
Regine von Klitzing Technical University of Darmstadt

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