Christian Holm 个人学术档案

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	总计	2019 年至今
引用	18279	6085
h 指数	71	38
i10 指数	264	166

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Kurt KremerProfessor, Max Planck Institute for Polymer Research在 mpip-mainz.mpg.de 的电子邮件经过验证
Jens SmiatekBoehringer Ingelheim Pharma & Institute for Computational Physics, University of Stuttgart在 icp.uni-stuttgart.de 的电子邮件经过验证
Axel ArnoldUniversity of Stuttgart在 icp.uni-stuttgart.de 的电子邮件经过验证
Rudolf WeeberInstitute for Computational Physics, University of Stuttgart在 icp.uni-stuttgart.de 的电子邮件经过验证
Markus DesernoProfessor of Physics, Carnegie Mellon University在 andrew.cmu.edu 的电子邮件经过验证
Joan Josep Cerdà PinoProf. - Univeristat de les Illes Balears, Dpt. de Física, IAC3在 uib.cat 的电子邮件经过验证
Sofia KantorovichProfessor, University of Vienna; Ural Federal University在 univie.ac.at 的电子邮件经过验证
Peter KošovanCharles University, Prague, Czech Republic在 natur.cuni.cz 的电子邮件经过验证
Wolfhard JankeInstitute for Theoretical Physics, University of Leipzig在 itp.uni-leipzig.de 的电子邮件经过验证
Joost de GraafUniversitair Hoofddocent (Associate Professor), Utrecht University在 uu.nl 的电子邮件经过验证
Jonas LandsgesellDoktor, Institut für Computerphysik, Universität Stuttgart在 icp.uni-stuttgart.de 的电子邮件经过验证
Luigi Delle SiteInstitute for Mathematics, Department of Mathematics and Computer Science, Freie Universität Berlin在 fu-berlin.de 的电子邮件经过验证
René MessinaProfessor of Physics, Université de Lorraine在 univ-lorraine.fr 的电子邮件经过验证
Baofu QiaoBaruch College, City University of New York在 baruch.cuny.edu 的电子邮件经过验证
Kai SzuttorPhilips Medizin Systeme在 szuttor.de 的电子邮件经过验证
Marcello SegaAssociate Professor, University College London, Dept. of Chemical Engineering在 ucl.ac.uk 的电子邮件经过验证
Stefan KesselheimJülich Supercomputing Center, Jülich Research Centre在 fz-juelich.de 的电子邮件经过验证
Konrad BreitsprecherInstitute for Computation Physics在 icp.uni-stuttgart.de 的电子邮件经过验证
Owen A. HickeyPostdoc, University of Stuttgart在 icp.uni-stuttgart.de 的电子邮件经过验证
Zuowei WangSchool of Mathematical, Physical and Computational Sciences, University of Reading在 reading.ac.uk 的电子邮件经过验证

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Christian Holm

Professor für Physik, Institut für Computerphysik, Universität Stuttgart

在 icp.uni-stuttgart.de 的电子邮件经过验证 - 首页

Soft Matter Physics Polyelectrolytes Active Matter Magnetic fluids Ionic Liquids


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
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	885	1998
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	814	2006
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	423	1998
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	345	2000
The structure of ferrofluids: A status report C Holm, JJ Weis Current opinion in colloid & interface science 10 (3-4), 133-140, 2005	338	2005
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	304	2002
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	302	2012
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	301	1993
Strongly charged, flexible polyelectrolytes in poor solvents: molecular dynamics simulations U Micka, C Holm, K Kremer Langmuir 15 (12), 4033-4044, 1999	287	1999
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	273*	2013
Electrostatic effects in soft matter and biophysics C Holm, P Kékicheff, R Podgornik Springer Science & Business Media, 2001	250	2001
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	236	2004
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	211	2007
Advanced computer simulation approaches for soft matter sciences III C Holm, K Kremer, eds. Springer, ISBN 978-3-540-87706-6 221, 237, 2009	205	2009
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	192	2019
Electrostatics in periodic slab geometries. I A Arnold, J de Joannis, C Holm The Journal of chemical physics 117 (6), 2496-2502, 2002	189	2002
Structure and magnetic properties of polydisperse ferrofluids: A molecular dynamics study Z Wang, C Holm Physical Review E 68 (4), 041401, 2003	185	2003
Single-chain properties of polyelectrolytes in poor solvent HJ Limbach, C Holm The Journal of Physical Chemistry B 107 (32), 8041-8055, 2003	179	2003
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	172	2001
Osmotic coefficients of atomistic NaCl (aq) force fields B Hess, C Holm, N van der Vegt The Journal of chemical physics 124 (16), 2006	167	2006

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