Christian Holm - Publications

Affiliations: 
Department of Physics University of Stuttgart, Germany 

94 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Tagliabue A, Landsgesell J, Mella M, Holm C. Can oppositely charged polyelectrolyte stars form a gel? A simulational study. Soft Matter. PMID 33351002 DOI: 10.1039/d0sm01617a  0.6
2020 Breitsprecher K, Janssen M, Srimuk P, Mehdi BL, Presser V, Holm C, Kondrat S. How to speed up ion transport in nanopores. Nature Communications. 11: 6085. PMID 33257681 DOI: 10.1038/s41467-020-19903-6  0.56
2020 Kreissl P, Holm C, Weeber R. Frequency-dependent magnetic susceptibility of magnetic nanoparticles in a polymer solution: a simulation study. Soft Matter. PMID 33165470 DOI: 10.1039/d0sm01554g  0.76
2020 Sánchez PA, Vögele M, Smiatek J, Qiao B, Sega M, Holm C. PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic Simulations. Molecules (Basel, Switzerland). 25. PMID 32316422 DOI: 10.3390/Molecules25081848  0.52
2020 Landsgesell J, Sean D, Kreissl P, Szuttor K, Holm C. Erratum: Modeling Gel Swelling Equilibrium in the Mean Field: From Explicit to Poisson-Boltzmann Models [Phys. Rev. Lett. 122, 208002 (2019)]. Physical Review Letters. 124: 119901. PMID 32242695 DOI: 10.1103/Physrevlett.124.119901  0.6
2020 Landsgesell J, Hebbeker P, Rud O, Lunkad R, Košovan P, Holm C. Grand-Reaction Method for Simulations of Ionization Equilibria Coupled to Ion Partitioning Macromolecules. 53: 3007-3020. DOI: 10.1021/Acs.Macromol.0C00260  0.68
2019 Arens L, Barther D, Landsgesell J, Holm C, Wilhelm M. Poly(sodium acrylate) hydrogels: synthesis of various network architectures, local molecular dynamics, salt partitioning, desalination and simulation. Soft Matter. 15: 9949-9964. PMID 31750503 DOI: 10.1039/C9Sm01468C  0.6
2019 Sánchez PA, Vögele M, Smiatek J, Qiao B, Sega M, Holm C. Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systems. Soft Matter. PMID 31720676 DOI: 10.1039/C9Sm02010A  0.52
2019 Landsgesell J, Sean D, Kreissl P, Szuttor K, Holm C. Modeling Gel Swelling Equilibrium in the Mean Field: From Explicit to Poisson-Boltzmann Models. Physical Review Letters. 122: 208002. PMID 31172744 DOI: 10.1103/Physrevlett.122.208002  0.6
2019 Landsgesell J, Nová L, Rud O, Uhlík F, Sean D, Hebbeker P, Holm C, Košovan P. Simulations of ionization equilibria in weak polyelectrolyte solutions and gels. Soft Matter. 15: 1155-1185. PMID 30706070 DOI: 10.1039/C8Sm02085J  0.68
2019 Sean D, Landsgesell J, Holm C. Influence of weak groups on polyelectrolyte mobilities. Electrophoresis. PMID 30645004 DOI: 10.1002/Elps.201800346  0.6
2019 Landsgesell J, Holm C. Cell Model Approaches for Predicting the Swelling and Mechanical Properties of Polyelectrolyte Gels Macromolecules. 52: 9341-9353. DOI: 10.1021/Acs.Macromol.9B01216  0.6
2018 Breitsprecher K, Holm C, Kondrat S. Charge Me Slowly, I Am in a Hurry: Optimizing Charge-Discharge Cycles in Nanoporous Supercapacitors. Acs Nano. PMID 30088913 DOI: 10.1021/Acsnano.8B04785  0.56
2017 Sean D, Landsgesell J, Holm C. Computer Simulations of Static and Dynamical Properties of Weak Polyelectrolyte Nanogels in Salty Solutions. Gels (Basel, Switzerland). 4. PMID 30674778 DOI: 10.3390/Gels4010002  0.6
2017 Weeber R, Hermes M, Schmidt A, Holm C. Polymer architecture of magnetic gels: a review. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29261097 DOI: 10.1088/1361-648X/Aaa344  0.76
2017 Breitsprecher K, Abele M, Kondrat S, Holm C. The effect of finite pore length on ion structure and charging. The Journal of Chemical Physics. 147: 104708. PMID 28915735 DOI: 10.1063/1.4986346  0.56
2017 Rud O, Richter T, Borisov O, Holm C, Košovan P. A self-consistent mean-field model for polyelectrolyte gels. Soft Matter. PMID 28247898 DOI: 10.1039/C6Sm02825J  0.68
2016 Landsgesell J, Holm C, Smiatek J. The Wang-Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid-Base Reactions. Journal of Chemical Theory and Computation. PMID 28029786 DOI: 10.1021/Acs.Jctc.6B00791  0.6
2016 Weik F, Kesselheim S, Holm C. A coarse-grained DNA model for the prediction of current signals in DNA translocation experiments. The Journal of Chemical Physics. 145: 194106. PMID 27875892 DOI: 10.1063/1.4967458  0.68
2015 Holm C, Gompper G, Dill KA. Preface: Special Topic on Coarse Graining of Macromolecules, Biopolymers, and Membranes. The Journal of Chemical Physics. 143: 242901. PMID 26723585 DOI: 10.1063/1.4938430  1
2015 Weeber R, Kantorovich S, Holm C. Ferrogels cross-linked by magnetic particles: Field-driven deformation and elasticity studied using computer simulations. The Journal of Chemical Physics. 143: 154901. PMID 26493924 DOI: 10.1063/1.4932371  0.88
2015 Huang S, Pessot G, Cremer P, Weeber R, Holm C, Nowak J, Odenbach S, Menzel AM, Auernhammer GK. Buckling of paramagnetic chains in soft gels. Soft Matter. PMID 26463270 DOI: 10.1039/C5Sm01814E  1
2015 Pessot G, Weeber R, Holm C, Löwen H, Menzel AM. Towards a scale-bridging description of ferrogels and magnetic elastomers. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 325105. PMID 26214010 DOI: 10.1088/0953-8984/27/32/325105  1
2015 Weeber R, Kantorovich S, Holm C. Ferrogels cross-linked by magnetic nanoparticles - Deformation mechanisms in two and three dimensions studied by means of computer simulations Journal of Magnetism and Magnetic Materials. 383: 262-266. DOI: 10.1016/J.Jmmm.2015.01.018  0.88
2014 Ertl T, Krone M, Kesselheim S, Scharnowski K, Reina G, Holm C. Visual analysis for space-time aggregation of biomolecular simulations. Faraday Discussions. 169: 167-78. PMID 25340457 DOI: 10.1039/C3Fd00156C  0.68
2014 Breitsprecher K, Košovan P, Holm C. Coarse-grained simulations of an ionic liquid-based capacitor: II. Asymmetry in ion shape and charge localization. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284114. PMID 24919958 DOI: 10.1088/0953-8984/26/28/284114  0.68
2014 Breitsprecher K, Košovan P, Holm C. Coarse-grained simulations of an ionic liquid-based capacitor: I. Density, ion size, and valency effects. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284108. PMID 24919407 DOI: 10.1088/0953-8984/26/28/284108  0.68
2014 Sega M, Kantorovich SS, Holm C, Arnold A. Communication: Kinetic and pairing contributions in the dielectric spectra of electrolyte solutions. The Journal of Chemical Physics. 140: 211101. PMID 24907981 DOI: 10.1063/1.4880237  1
2014 Kesselheim S, Müller W, Holm C. Origin of current blockades in nanopore translocation experiments. Physical Review Letters. 112: 018101. PMID 24483933 DOI: 10.1103/Physrevlett.112.018101  0.68
2014 Raafatnia S, Hickey OA, Sega M, Holm C. Computing the electrophoretic mobility of large spherical colloids by combining explicit ion simulations with the standard electrokinetic model Langmuir. 30: 1758-1767. PMID 24460102 DOI: 10.1021/La4039528  1
2014 Micciulla S, Sánchez PA, Smiatek J, Qiao B, Sega M, Laschewsky A, Holm C, Von Klitzing R. Layer-by-layer formation of oligoelectrolyte multilayers: A combined experimental and computational study Soft Materials. 12: S14-S21. DOI: 10.1080/1539445X.2014.930046  1
2013 Arnold A, Fahrenberger F, Holm C, Lenz O, Bolten M, Dachsel H, Halver R, Kabadshow I, Gähler F, Heber F, Iseringhausen J, Hofmann M, Pippig M, Potts D, Sutmann G. Comparison of scalable fast methods for long-range interactions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 063308. PMID 24483585 DOI: 10.1103/Physreve.88.063308  1
2013 Weeber R, Klinkigt M, Kantorovich S, Holm C. Microstructure and magnetic properties of magnetic fluids consisting of shifted dipole particles under the influence of an external magnetic field. The Journal of Chemical Physics. 139: 214901. PMID 24320398 DOI: 10.1063/1.4832239  0.88
2013 Vagias A, Raccis R, Koynov K, Jonas U, Butt HJ, Fytas G, Košovan P, Lenz O, Holm C. Complex tracer diffusion dynamics in polymer solutions. Physical Review Letters. 111: 088301. PMID 24010481 DOI: 10.1103/Physrevlett.111.088301  0.68
2013 Sánchez PA, Cerdà JJ, Sintes T, Holm C. Effects of the dipolar interaction on the equilibrium morphologies of a single supramolecular magnetic filament in bulk. The Journal of Chemical Physics. 139: 044904. PMID 23902016 DOI: 10.1063/1.4815915  0.68
2013 Chakrabarti R, Kesselheim S, Košovan P, Holm C. Tracer diffusion in a crowded cylindrical channel. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 87: 062709. PMID 23848717 DOI: 10.1103/Physreve.87.062709  1
2013 Semenov I, Raafatnia S, Sega M, Lobaskin V, Holm C, Kremer F. Electrophoretic mobility and charge inversion of a colloidal particle studied by single-colloid electrophoresis and molecular dynamics simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 87: 022302. PMID 23496511 DOI: 10.1103/Physreve.87.022302  0.52
2013 Semenov I, Raafatnia S, Sega M, Lobaskin V, Holm C, Kremer F. Electrophoretic mobility and charge inversion of a colloidal particle studied by single-colloid electrophoresis and molecular dynamics simulations Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 87. DOI: 10.1103/PhysRevE.87.022302  1
2013 Klinkigt M, Weeber R, Kantorovich S, Holm C. Cluster formation in systems of shifted-dipole particles Soft Matter. 9: 3535-3546. DOI: 10.1039/C2Sm27290C  0.88
2013 Sega M, Kantorovich SS, Arnold A, Holm C. On the calculation of the dielectric properties of liquid ionic systems Nato Science For Peace and Security Series B: Physics and Biophysics. 103-122. DOI: 10.1007/978-94-007-5012-8_8  1
2012 Qiao BF, Sega M, Holm C. Properties of water in the interfacial region of a polyelectrolyte bilayer adsorbed onto a substrate studied by computer simulations. Physical Chemistry Chemical Physics : Pccp. 14: 11425-32. PMID 22801605 DOI: 10.1039/C2Cp41115F  0.52
2012 Wendler K, Dommert F, Zhao YY, Berger R, Holm C, Delle Site L. Ionic liquids studied across different scales: a computational perspective. Faraday Discussions. 154: 111-32; discussion 1. PMID 22455017 DOI: 10.1039/C1Fd00051A  1
2012 Dommert F, Wendler K, Berger R, Delle Site L, Holm C. Force fields for studying the structure and dynamics of ionic liquids: a critical review of recent developments. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 1625-37. PMID 22344944 DOI: 10.1002/Cphc.201100997  1
2012 Dobroserdova A, Minina E, Cerdà JJ, Holm C, Kantorovich S. Microstructure of bidisperse ferrofluids in a monolayer Solid State Phenomena. 190: 625-628. DOI: 10.4028/www.scientific.net/SSP.190.625  0.88
2012 Weeber R, Kantorovich S, Holm C. Deformation mechanisms in 2D magnetic gels studied by computer simulations Soft Matter. 8: 9923-9932. DOI: 10.1039/C2Sm26097B  0.88
2012 Kesselheim S, Sega M, Holm C. Effects of dielectric mismatch and chain flexibility on the translocation barriers of charged macromolecules through solid state nanopores Soft Matter. 8: 9480-9486. DOI: 10.1039/C2Sm25615K  1
2012 Qiao BF, Sega M, Holm C. Properties of water in the interfacial region of a polyelectrolyte bilayer adsorbed onto a substrate studied by computer simulations Physical Chemistry Chemical Physics. 14: 11425-11432. DOI: 10.1039/c2cp41115f  1
2012 Cerdà JJ, Holm C, Qiao B. Modeling the Structure and Dynamics of Polyelectrolyte Multilayers Ionic Interactions in Natural and Synthetic Macromolecules. 121-166. DOI: 10.1002/9781118165850.ch5  1
2011 Wendler K, Zahn S, Dommert F, Berger R, Holm C, Kirchner B, Delle Site L. Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond. Journal of Chemical Theory and Computation. 7: 3040-4. PMID 26598146 DOI: 10.1021/Ct200375V  1
2011 Qiao B, Sega M, Holm C. An atomistic study of a poly(styrene sulfonate)/poly(diallyldimethylammonium) bilayer: the role of surface properties and charge reversal. Physical Chemistry Chemical Physics : Pccp. 13: 16336-42. PMID 21837314 DOI: 10.1039/C1Cp21777A  0.52
2011 Gribova N, Arnold A, Schilling T, Holm C. How close to two dimensions does a Lennard-Jones system need to be to produce a hexatic phase? The Journal of Chemical Physics. 135: 054514. PMID 21823719 DOI: 10.1063/1.3623783  0.52
2011 Kantorovich S, Weeber R, Cerda JJ, Holm C. Ferrofluids with shifted dipoles: Ground state structures Soft Matter. 7: 5217-5227. DOI: 10.1039/C1Sm05186E  0.88
2011 Qiao B, Sega M, Holm C. An atomistic study of a poly(styrene sulfonate)/ poly(diallyldimethylammonium) bilayer: The role of surface properties and charge reversal Physical Chemistry Chemical Physics. 13: 16336-16342. DOI: 10.1039/c1cp21777a  1
2011 Hickey OA, Holm C, Harden JL, Slater GW. Influence of charged polymer coatings on electro-osmotic flow: Molecular dynamics simulations Macromolecules. 44: 9455-9463. DOI: 10.1021/Ma201995Q  1
2011 Qiao B, Cerdà JJ, Holm C. Atomistic study of surface effects on polyelectrolyte adsorption: Case study of a poly(styrenesulfonate) monolayer Macromolecules. 44: 1707-1718. DOI: 10.1021/Ma1026109  1
2011 Kantorovich S, Weeber R, Cerdà JJ, Holm C. Magnetic particles with shifted dipoles Journal of Magnetism and Magnetic Materials. 323: 1269-1272. DOI: 10.1016/J.Jmmm.2010.11.019  0.88
2011 Pyanzina E, Kantorovich S, Cerdà JJ, Holm C. Structure factor of ferrofluids with chain aggregates: Theory and computer simulations Journal of Magnetism and Magnetic Materials. 323: 1263-1268. DOI: 10.1016/J.Jmmm.2010.11.018  0.88
2011 Kesselheim S, Sega M, Holm C. Applying ICC*to DNA translocation: Effect of dielectric boundaries Computer Physics Communications. 182: 33-35. DOI: 10.1016/J.Cpc.2010.08.014  1
2010 Hickey OA, Holm C, Harden JL, Slater GW. Implicit method for simulating electrohydrodynamics of polyelectrolytes. Physical Review Letters. 105: 148301. PMID 21230872 DOI: 10.1103/Physrevlett.105.148301  1
2010 Tyagi S, Süzen M, Sega M, Barbosa M, Kantorovich SS, Holm C. An iterative, fast, linear-scaling method for computing induced charges on arbitrary dielectric boundaries Journal of Chemical Physics. 132. PMID 20423173 DOI: 10.1063/1.3376011  1
2010 Schmidt J, Krekeler C, Dommert F, Zhao Y, Berger R, Delle Site L, Holm C. Ionic charge reduction and atomic partial charges from first-principles calculations of 1,3-dimethylimidazolium chloride. The Journal of Physical Chemistry. B. 114: 6150-5. PMID 20397676 DOI: 10.1021/Jp910771Q  1
2010 Cerdà JJ, Elfimova E, Ballenegger V, Krutikova E, Ivanov A, Holm C. Behavior of bulky ferrofluids in the diluted low-coupling regime: theory and simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 011501. PMID 20365375 DOI: 10.1103/Physreve.81.011501  0.88
2010 Krekeler C, Dommert F, Schmidt J, Zhao YY, Holm C, Berger R, Delle Site L. Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: Role of local polarization and effect of the bulk Physical Chemistry Chemical Physics. 12: 1817-1821. DOI: 10.1039/B917803C  1
2010 Qiao B, Cerdà JJ, Holm C. Poly(styrenesulfonate)-poly(diallyldimethylammonium) mixtures: Toward the understanding of polyelectrolyte complexes and multilayers via atomistic simulations Macromolecules. 43: 7828-7838. DOI: 10.1021/Ma101091K  1
2010 Minina E, Kantorovich S, Cerda J, Holm C. Bidisperse monolayers: Theory and computer simulations Physics Procedia. 9: 87-90. DOI: 10.1016/J.Phpro.2010.11.021  0.88
2010 Dommert F, Schmidt J, Krekeler C, Zhao YY, Berger R, Delle Site L, Holm C. Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties Journal of Molecular Liquids. 152: 2-8. DOI: 10.1016/J.Molliq.2009.06.014  1
2009 Prokopieva TA, Danilov VA, Kantorovich SS, Holm C. Ground state structures in ferrofluid monolayers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 031404. PMID 19905113 DOI: 10.1016/J.Jmmm.2010.11.034  0.68
2009 Claudio GC, Kremer K, Holm C. Comparison of a hydrogel model to the Poisson-Boltzmann cell model. The Journal of Chemical Physics. 131: 094903. PMID 19739869 DOI: 10.1063/1.3207275  1
2009 Smiatek J, Sega M, Holm C, Schiller UD, Schmid F. Mesoscopic simulations of the counterion-induced electro-osmotic flow: A comparative study Journal of Chemical Physics. 130. PMID 19566169 DOI: 10.1063/1.3152844  1
2009 Süzen M, Sega M, Holm C. Ensemble inequivalence in single-molecule experiments Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 79. DOI: 10.1103/Physreve.79.051118  1
2009 Pyanzina E, Kantorovich S, Cerda JJ, Ivanov A, Holm C. How to analyse the structure factor in ferrofluids with strong magnetic interactions: A combined analytic and simulation approach Molecular Physics. 107: 571-590. DOI: 10.1080/00268970902893149  0.88
2008 Cerdà JJ, Kantorovich S, Holm C. Aggregate formation in ferrofluid monolayers: simulations and theory. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 20: 204125. PMID 21694254 DOI: 10.1088/0953-8984/20/20/204125  0.88
2008 Cerda JJ, Ballenegger V, Lenz O, Holm C. P3M algorithm for dipolar interactions Journal of Chemical Physics. 129: 234104-234104. PMID 19102523 DOI: 10.1063/1.3000389  0.6
2008 Dommert F, Schmidt J, Qiao B, Zhao Y, Krekeler C, Delle Site L, Berger R, Holm C. A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations. The Journal of Chemical Physics. 129: 224501. PMID 19071922 DOI: 10.1063/1.3030948  1
2008 Tyagi S, Arnold A, Holm C. Electrostatic layer correction with image charges: a linear scaling method to treat slab 2D+h systems with dielectric interfaces. The Journal of Chemical Physics. 129: 204102. PMID 19045847 DOI: 10.1063/1.3021064  0.52
2008 Krekeler C, Schmidt J, Zhao YY, Qiao B, Berger R, Holm C, Delle Site L. Study of 1,3-dimethylimidazolium chloride with electronic structure methods and force field approaches. The Journal of Chemical Physics. 129: 174503. PMID 19045354 DOI: 10.1063/1.2998522  1
2008 Cerdà JJ, Sintes T, Holm C, Sorensen CM, Chakrabarti A. Shear effects on crystal nucleation in colloidal suspensions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 031403. PMID 18851034 DOI: 10.1103/Physreve.78.031403  1
2008 Kantorovich S, Cerdà JJ, Holm C. Microstructure analysis of monodisperse ferrofluid monolayers: theory and simulation. Physical Chemistry Chemical Physics : Pccp. 10: 1883-95. PMID 18368181 DOI: 10.1039/B719460A  0.88
2008 Ballenegger V, Cerda JJ, Lenz O, Holm C. The optimal P3M algorithm for computing electrostatic energies in periodic systems Journal of Chemical Physics. 128: 34109-34109. PMID 18205490 DOI: 10.1063/1.2816570  0.6
2008 Qiao B, Krekeler C, Berger R, Delle Site L, Holm C. Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study. The Journal of Physical Chemistry. B. 112: 1743-51. PMID 18205343 DOI: 10.1021/Jp0759067  1
2007 Tyagi S, Arnold A, Holm C. ICMMM2D: an accurate method to include planar dielectric interfaces via image charge summation. The Journal of Chemical Physics. 127: 154723. PMID 17949207 DOI: 10.1063/1.2790428  0.52
2007 Ivanov AO, Kantorovich SS, Reznikov EN, Holm C, Pshenichnikov AF, Lebedev AV, Chremos A, Camp PJ. Magnetic properties of polydisperse ferrofluids: a critical comparison between experiment, theory, and computer simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 061405. PMID 17677261 DOI: 10.1103/Physreve.75.061405  0.68
2006 Holm C, Ivanov A, Kantorovich S, Pyanzina E. Polydispersity influence upon magnetic properties of aggregated ferrofluids Zeitschrift Fur Physikalische Chemie. 220: 105-115. DOI: 10.1524/Zpch.2006.220.1.105  0.88
2006 Holm C, Ivanov A, Kantorovich S, Pyanzina E, Reznikov E. Equilibrium properties of a bidisperse ferrofluid with chain aggregates: Theory and computer simulations Journal of Physics Condensed Matter. 18: S2737-S2756. DOI: 10.1088/0953-8984/18/38/S14  0.88
2006 Arnold A, Mann BAF, Holm C. Simulating Charged Systems with ESPResSo Lecture Notes in Physics. 703: 193-221. DOI: 10.1007/3-540-35273-2_6  0.52
2005 Arnold A, Holm C. MMM1D: a method for calculating electrostatic interactions in one-dimensional periodic geometries. The Journal of Chemical Physics. 123: 144103. PMID 16238370 DOI: 10.1063/1.2052647  0.52
2005 Antypov D, Barbosa MC, Holm C. Incorporation of excluded-volume correlations into Poisson-Boltzmann theory. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 061106. PMID 16089721 DOI: 10.1103/Physreve.71.061106  0.4
2005 Mann BA, Holm C, Kremer K. Swelling of polyelectrolyte networks. The Journal of Chemical Physics. 122: 154903. PMID 15945663 DOI: 10.1063/1.1882275  1
2005 Holm C, Weis JJ. The structure of ferrofluids: A status report Current Opinion in Colloid and Interface Science. 10: 133-140. DOI: 10.1016/J.Cocis.2005.07.005  1
2005 Arnold A, Holm C. Efficient methods to compute long-range interactions for soft matter systems Advances in Polymer Science. 185: 59-109. DOI: 10.1007/B136793  0.52
2004 Barbosa MC, Deserno M, Holm C, Messina R. Screening of spherical colloids beyond mean field: a local density functional approach. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 051401. PMID 15244818 DOI: 10.1103/Physreve.69.051401  0.52
2004 Ivanov AO, Wang Z, Holm C. Applying the chain formation model to magnetic properties of aggregated ferrofluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 031206. PMID 15089279 DOI: 10.1103/Physreve.69.031206  0.52
2002 Messina R, Holm C, Kremer K. Conformation of a polyelectrolyte complexed to a like-charged colloid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 041805. PMID 12005864 DOI: 10.1103/Physreve.65.041805  1
2000 Messina R, Holm C, Kremer K. Strong attraction between charged spheres due to metastable ionized states Physical Review Letters. 85: 872-875. PMID 10991420 DOI: 10.1103/Physrevlett.85.872  1
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