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 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.
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.
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.
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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)
ESPResSo - an extensible simulation package for research on soft matter systems
Hans-Jörg Limbach;Axel Arnold;Bernward Mann;Christian Holm.
Computer Physics Communications (2006)
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)
Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson−Boltzmann Theory and Computer Simulations
Markus Deserno;Christian Holm;Sylvio May.
Macromolecules (2000)
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)
The structure of ferrofluids: A status report
Christian Holm;J. J. Weis.
Current Opinion in Colloid and Interface Science (2005)
Molecular dynamics study on the equilibrium magnetization properties and structure of ferrofluids.
Zuowei Wang;Christian Holm;Hanns Walter Müller.
Physical Review E (2002)
How to mesh up Ewald sums (II): An accurate error estimate for the P3M algorithm
Markus Deserno;Christian Holm.
arXiv: Soft Condensed Matter (1998)
Strongly Charged, Flexible Polyelectrolytes in Poor Solvents: Molecular Dynamics Simulations
Uwe Micka;Christian Holm;Kurt Kremer.
Langmuir (1999)
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)
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