D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 62 Citations 12,483 271 World Ranking 3935 National Ranking 240
Chemistry D-index 63 Citations 12,961 283 World Ranking 5390 National Ranking 417

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Ion
  • Thermodynamics

Christian Holm focuses on Chemical physics, Molecular dynamics, Statistical physics, Ion and Colloid. His Chemical physics research is multidisciplinary, incorporating elements of Charge density, Counterion, Ionic bonding, Charge and Polyelectrolyte. His Molecular dynamics research incorporates themes from Condensed matter physics, Magnetization, Thermodynamics and Physical chemistry.

His research in Statistical physics intersects with topics in Poisson–Boltzmann equation, Soft matter, Electrolyte, Distribution function and Quantum. His study in Ion is interdisciplinary in nature, drawing from both Inorganic chemistry, Force field, Partial charge, Hydrogen bond and Aqueous solution. His study looks at the relationship between Colloid and topics such as Excluded volume, which overlap with Distribution, Ion distribution and Self-healing hydrogels.

His most cited work include:

  • ESPResSo - an extensible simulation package for research on soft matter systems (575 citations)
  • How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines (507 citations)
  • HOW TO MESH UP EWALD SUMS. II. AN ACCURATE ERROR ESTIMATE FOR THE PARTICLE-PARTICLE-PARTICLE-MESH ALGORITHM (227 citations)

What are the main themes of his work throughout his whole career to date?

His primary areas of investigation include Molecular dynamics, Chemical physics, Polyelectrolyte, Statistical physics and Ion. His work investigates the relationship between Molecular dynamics and topics such as Lattice Boltzmann methods that intersect with problems in Boundary value problem. His research integrates issues of Electrophoresis, Counterion, Polymer, Electrostatics and Colloid in his study of Chemical physics.

His Electrostatics research incorporates elements of Ewald summation, Dielectric and Periodic boundary conditions. His Polyelectrolyte study combines topics from a wide range of disciplines, such as Range, Solvent, Polymer chemistry, Effective nuclear charge and Monomer. The Statistical physics study combines topics in areas such as Critical exponent and Scaling.

He most often published in these fields:

  • Molecular dynamics (37.32%)
  • Chemical physics (34.27%)
  • Polyelectrolyte (22.07%)

What were the highlights of his more recent work (between 2017-2021)?

  • Molecular dynamics (37.32%)
  • Chemical physics (34.27%)
  • Polymer (10.09%)

In recent papers he was focusing on the following fields of study:

Christian Holm mainly focuses on Molecular dynamics, Chemical physics, Polymer, Chemical engineering and Mechanics. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Molecular physics, Electrolyte, Statistical physics, Mean field theory and Scaling. The Statistical physics study which covers Bayesian optimization that intersects with Atom.

His studies in Chemical physics integrate themes in fields like Lattice boltzmann simulation, Ion, Ionic bonding, Polyelectrolyte and Alkali metal. His work focuses on many connections between Polyelectrolyte and other disciplines, such as Ionization, that overlap with his field of interest in Dissociation. His work deals with themes such as Relaxation, Magnetic nanoparticles, Molecule, Swelling and Magnetic field, which intersect with Polymer.

Between 2017 and 2021, his most popular works were:

  • ESPResSo 4.0 – an extensible software package for simulating soft matter systems (53 citations)
  • Charge Me Slowly, I Am in a Hurry: Optimizing Charge–Discharge Cycles in Nanoporous Supercapacitors (27 citations)
  • Simulations of ionization equilibria in weak polyelectrolyte solutions and gels. (26 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Ion
  • Thermodynamics

His scientific interests lie mostly in Molecular dynamics, Ion, Chemical physics, Mechanics and Polymer. His work is dedicated to discovering how Molecular dynamics, Amorphous solid are connected with Atom and other disciplines. Christian Holm has researched Ion in several fields, including Electrolyte and Thermodynamics.

His research investigates the link between Chemical physics and topics such as Polyelectrolyte that cross with problems in Counterion. His work in the fields of Lattice Boltzmann methods overlaps with other areas such as Squirmer. As part of the same scientific family, Christian Holm usually focuses on Polymer, concentrating on Swelling and intersecting with Chain, Poisson–Boltzmann equation, Mean field theory and Charge.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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

Markus Deserno;Christian Holm.
Journal of Chemical Physics (1998)

826 Citations

ESPResSo - an extensible simulation package for research on soft matter systems

Hans-Jörg Limbach;Axel Arnold;Bernward Mann;Christian Holm.
Computer Physics Communications (2006)

751 Citations

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

Markus Deserno;Christian Holm.
Journal of Chemical Physics (1998)

382 Citations

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

Markus Deserno;Christian Holm;Sylvio May.
Macromolecules (2000)

339 Citations

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

Markus Deserno;Christian Holm;Sylvio May.
arXiv: Soft Condensed Matter (1999)

324 Citations

The structure of ferrofluids: A status report

Christian Holm;J. J. Weis.
Current Opinion in Colloid and Interface Science (2005)

316 Citations

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

Zuowei Wang;Christian Holm;Hanns Walter Müller.
Physical Review E (2002)

288 Citations

How to mesh up Ewald sums (II): An accurate error estimate for the P3M algorithm

Markus Deserno;Christian Holm.
arXiv: Soft Condensed Matter (1998)

287 Citations

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

Uwe Micka;Christian Holm;Kurt Kremer.
Langmuir (1999)

273 Citations

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.
ChemPhysChem (2012)

268 Citations

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