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Christian Holm
Christian Holm
Professor für Physik, Institut für Computerphysik, Universität Stuttgart
Подтвержден адрес электронной почты в домене icp.uni-stuttgart.de - Главная страница
Название
Процитировано
Процитировано
Год
How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines
M Deserno, C Holm
The Journal of chemical physics 109 (18), 7678-7693, 1998
9141998
ESPResSo—an extensible simulation package for research on soft matter systems
HJ Limbach, A Arnold, BA Mann, C Holm
Computer Physics Communications 174 (9), 704-727, 2006
8302006
How to mesh up Ewald sums. II. An accurate error estimate for the particle–particle–particle-mesh algorithm
M Deserno, C Holm
The Journal of chemical physics 109 (18), 7694-7701, 1998
4391998
Fraction of condensed counterions around a charged rod: Comparison of Poisson− Boltzmann theory and computer simulations
M Deserno, C Holm, S May
Macromolecules 33 (1), 199-206, 2000
3562000
The structure of ferrofluids: A status report
C Holm, JJ Weis
Current opinion in colloid & interface science 10 (3-4), 133-140, 2005
3422005
Molecular dynamics study on the equilibrium magnetization properties and structure of ferrofluids
Z Wang, C Holm, HW Müller
Physical Review E 66 (2), 021405, 2002
3142002
Critical exponents of the classical three-dimensional Heisenberg model: A single-cluster Monte Carlo study
C Holm, W Janke
Physical Review B 48 (2), 936, 1993
3101993
Force fields for studying the structure and dynamics of ionic liquids: a critical review of recent developments
F Dommert, K Wendler, R Berger, L Delle Site, C Holm
ChemPhysChem 13 (7), 1625-1637, 2012
3092012
Strongly charged, flexible polyelectrolytes in poor solvents: molecular dynamics simulations
U Micka, C Holm, K Kremer
Langmuir 15 (12), 4033-4044, 1999
2921999
Espresso 3.1: Molecular dynamics software for coarse-grained models
A Arnold, O Lenz, S Kesselheim, R Weeber, F Fahrenberger, D Roehm, ...
Meshfree methods for partial differential equations VI, 1-23, 2013
279*2013
Electrostatic effects in soft matter and biophysics
C Holm, P Kékicheff, R Podgornik
Springer Science & Business Media, 2001
2722001
Polyelectrolyte theory
C Holm, JF Joanny, K Kremer, RR Netz, P Reineker, C Seidel, TA Vilgis, ...
Polyelectrolytes with defined molecular architecture II, 67-111, 2004
2412004
ESPResSo 4.0–an extensible software package for simulating soft matter systems
F Weik, R Weeber, K Szuttor, K Breitsprecher, J de Graaf, M Kuron, ...
The European Physical Journal Special Topics 227, 1789-1816, 2019
2302019
A foundation model for atomistic materials chemistry
I Batatia, P Benner, Y Chiang, AM Elena, DP Kovács, J Riebesell, ...
arXiv preprint arXiv:2401.00096, 2023
2262023
Magnetic properties of polydisperse ferrofluids: A critical comparison between experiment, theory, and computer simulation
AO Ivanov, SS Kantorovich, EN Reznikov, C Holm, AF Pshenichnikov, ...
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (6 …, 2007
2122007
Electrostatics in periodic slab geometries. I
A Arnold, J de Joannis, C Holm
The Journal of chemical physics 117 (6), 2496-2502, 2002
1992002
Structure and magnetic properties of polydisperse ferrofluids: A molecular dynamics study
Z Wang, C Holm
Physical Review E 68 (4), 041401, 2003
1862003
Estimate of the cutoff errors in the Ewald summation for dipolar systems
Z Wang, C Holm
The Journal of Chemical Physics 115 (14), 6351-6359, 2001
1792001
Single-chain properties of polyelectrolytes in poor solvent
HJ Limbach, C Holm
The Journal of Physical Chemistry B 107 (32), 8041-8055, 2003
1762003
Osmotic coefficients of atomistic NaCl (aq) force fields
B Hess, C Holm, N van der Vegt
The Journal of chemical physics 124 (16), 2006
1742006
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Статьи 1–20