| Year |
Citation |
Score |
| 2024 |
Beyer D, Holm C. Unexpected Two-Stage Swelling of Weak Polyelectrolyte Brushes with Divalent Counterions. Acs Macro Letters. 13: 1185-1191. PMID 39173189 DOI: 10.1021/acsmacrolett.4c00421 |
0.315 |
|
| 2023 |
Beyer D, Košovan P, Holm C. Explaining Giant Apparent pK_{a} Shifts in Weak Polyelectrolyte Brushes. Physical Review Letters. 131: 168101. PMID 37925715 DOI: 10.1103/PhysRevLett.131.168101 |
0.68 |
|
| 2023 |
Košovan P, Landsgesell J, Nová L, Uhlík F, Beyer D, Blanco PM, Staňo R, Holm C. Reply to the 'Comment on "Simulations of ionization equilibria in weak polyelectrolyte solutions and gels"' by J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan, , 2019, , 1155-1185. Soft Matter. PMID 37158282 DOI: 10.1039/d3sm00155e |
0.645 |
|
| 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 |
0.382 |
|
| 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 |
0.308 |
|
| 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 |
0.685 |
|
| 2020 |
Zeman J, Holm C, Smiatek J. The Effect of Small Organic Cosolutes on Water Structure and Dynamics Journal of Chemical & Engineering Data. 65: 1197-1210. DOI: 10.1021/Acs.Jced.9B00577 |
0.324 |
|
| 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 |
0.403 |
|
| 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 |
0.312 |
|
| 2019 |
Kuron M, Stärk P, Holm C, de Graaf J. Hydrodynamic mobility reversal of squirmers near flat and curved surfaces. Soft Matter. PMID 31282522 DOI: 10.1039/C9Sm00692C |
0.347 |
|
| 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 |
0.456 |
|
| 2019 |
Kuron M, Stärk P, Burkard C, de Graaf J, Holm C. A lattice Boltzmann model for squirmers. The Journal of Chemical Physics. 150: 144110. PMID 30981238 DOI: 10.1063/1.5085765 |
0.302 |
|
| 2019 |
Roy T, Szuttor K, Smiatek J, Holm C, Hardt S. Conformation and Dynamics of Long-Chain End-Tethered Polymers in Microchannels. Polymers. 11. PMID 30960472 DOI: 10.3390/Polym11030488 |
0.394 |
|
| 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 |
0.718 |
|
| 2019 |
Sean D, Landsgesell J, Holm C. Influence of weak groups on polyelectrolyte mobilities. Electrophoresis. PMID 30645004 DOI: 10.1002/Elps.201800346 |
0.427 |
|
| 2019 |
Weik F, Weeber R, Szuttor K, Breitsprecher K, de Graaf J, Kuron M, Landsgesell J, Menke H, Sean D, Holm C. ESPResSo 4.0 – an extensible software package for simulating soft matter systems The European Physical Journal Special Topics. 227: 1789-1816. DOI: 10.1140/Epjst/E2019-800186-9 |
0.364 |
|
| 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 |
0.442 |
|
| 2019 |
Weeber R, Nestler F, Weik F, Pippig M, Potts D, Holm C. Accelerating the calculation of dipolar interactions in particle based simulations with open boundary conditions by means of the P2NFFT method Journal of Computational Physics. 391: 243-258. DOI: 10.1016/J.Jcp.2019.01.044 |
0.348 |
|
| 2018 |
Michalowsky J, Zeman J, Holm C, Smiatek J. A polarizable MARTINI model for monovalent ions in aqueous solution. The Journal of Chemical Physics. 149: 163319. PMID 30384758 DOI: 10.1063/1.5028354 |
0.468 |
|
| 2018 |
Weyman A, Bier M, Holm C, Smiatek J. Microphase separation and the formation of ion conductivity channels in poly(ionic liquid)s: A coarse-grained molecular dynamics study. The Journal of Chemical Physics. 148: 193824. PMID 30307256 DOI: 10.1063/1.5016814 |
0.375 |
|
| 2018 |
Narayanan Kirshnamoorthy A, Oldiges K, Winter M, Heuer A, Cekic-Laskovic I, Holm C, Smiatek J. Electrolyte solvents for high voltage lithium ion batteries: ion correlation and specific anion effects in adiponitrile. Physical Chemistry Chemical Physics : Pccp. PMID 30280151 DOI: 10.1039/C8Cp04102D |
0.373 |
|
| 2018 |
Hartmann J, Roy T, Szuttor K, Smiatek J, Holm C, Hardt S. Relaxation of surface-tethered polymers under moderate confinement. Soft Matter. PMID 30238941 DOI: 10.1039/C8Sm01246F |
0.355 |
|
| 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 |
0.357 |
|
| 2018 |
Narayanan Krishnamoorthy A, Holm C, Smiatek J. Specific ion effects for polyelectrolytes in aqueous and non-aqueous media: the importance of the ion solvation behavior. Soft Matter. PMID 30009285 DOI: 10.1039/C8Sm00600H |
0.383 |
|
| 2018 |
Uhlig F, Zeman J, Smiatek J, Holm C. First-principles parameterization of polarizable coarse-grained force fields for ionic liquids. Journal of Chemical Theory and Computation. PMID 29357238 DOI: 10.1021/Acs.Jctc.7B00903 |
0.368 |
|
| 2018 |
Narayanan Krishnamoorthy A, Holm C, Smiatek J. Influence of Cosolutes on Chemical Equilibrium: a Kirkwood–Buff Theory for Ion Pair Association–Dissociation Processes in Ternary Electrolyte Solutions The Journal of Physical Chemistry C. 122: 10293-10302. DOI: 10.1021/Acs.Jpcc.7B12255 |
0.393 |
|
| 2018 |
Weeber R, Kreissl P, Holm C. Studying the field-controlled change of shape and elasticity of magnetic gels using particle-based simulations Archive of Applied Mechanics. 89: 3-16. DOI: 10.1007/S00419-018-1396-4 |
0.332 |
|
| 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 |
0.438 |
|
| 2017 |
Roy T, Szuttor K, Smiatek J, Holm C, Hardt S. Electric-field-induced stretching of surface-tethered polyelectrolytes in a microchannel. Physical Review. E. 96: 032503. PMID 29346871 DOI: 10.1103/Physreve.96.032503 |
0.325 |
|
| 2017 |
Zeman J, Uhlig F, Smiatek J, Holm C. A coarse-grained polarizable force field for the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29125468 DOI: 10.1088/1361-648X/Aa99C4 |
0.329 |
|
| 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 |
0.376 |
|
| 2017 |
Roy T, Szuttor K, Smiatek J, Holm C, Hardt S. Stretching of surface-tethered polymers in pressure-driven flow under confinement. Soft Matter. PMID 28798968 DOI: 10.1039/C7Sm00306D |
0.32 |
|
| 2017 |
Szuttor K, Roy T, Hardt S, Holm C, Smiatek J. The stretching force on a tethered polymer in pressure-driven flow. The Journal of Chemical Physics. 147: 034902. PMID 28734293 DOI: 10.1063/1.4993619 |
0.378 |
|
| 2017 |
Chung S, Samin S, Holm C, Malherbe JG, Amokrane S. Dynamics of field-driven population inversion in a confined colloidal mixture. Physical Review. E. 95: 022605. PMID 28297870 DOI: 10.1103/Physreve.95.022605 |
0.333 |
|
| 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 |
0.718 |
|
| 2017 |
Michalowsky J, Schäfer LV, Holm C, Smiatek J. A refined polarizable water model for the coarse-grained MARTINI force field with long-range electrostatic interactions. The Journal of Chemical Physics. 146: 054501. PMID 28178817 DOI: 10.1063/1.4974833 |
0.356 |
|
| 2017 |
Brown AT, Poon WC, Holm C, de Graaf J. Ionic screening and dissociation are crucial for understanding chemical self-propulsion in polar solvents. Soft Matter. PMID 28098324 DOI: 10.1039/C6Sm01867J |
0.339 |
|
| 2017 |
Landsgesell J, Holm C, Smiatek J. Simulation of weak polyelectrolytes: a comparison between the constant pH and the reaction ensemble method The European Physical Journal Special Topics. 226: 725-736. DOI: 10.1140/Epjst/E2016-60324-3 |
0.352 |
|
| 2017 |
Richter T, Landsgesell J, Košovan P, Holm C. On the efficiency of a hydrogel-based desalination cycle Desalination. 414: 28-34. DOI: 10.1016/J.Desal.2017.03.027 |
0.685 |
|
| 2016 |
Kuron M, Rempfer G, Schornbaum F, Bauer M, Godenschwager C, Holm C, de Graaf J. Moving charged particles in lattice Boltzmann-based electrokinetics. The Journal of Chemical Physics. 145: 214102. PMID 28799336 DOI: 10.1063/1.4968596 |
0.404 |
|
| 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 |
0.317 |
|
| 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 |
0.345 |
|
| 2016 |
Krishnamoorthy AN, Zeman J, Holm C, Smiatek J. Preferential solvation and ion association properties in aqueous dimethyl sulfoxide solutions. Physical Chemistry Chemical Physics : Pccp. PMID 27824183 DOI: 10.1039/C6Cp05909K |
0.359 |
|
| 2016 |
Ilse SE, Holm C, de Graaf J. Surface roughness stabilizes the clustering of self-propelled triangles. The Journal of Chemical Physics. 145: 134904. PMID 27782450 DOI: 10.1063/1.4963804 |
0.315 |
|
| 2016 |
Burt RM, Breitsprecher KK, Daffos B, Taberna PL, Simon P, Birkett G, Zhao XS, Holm C, Salanne M. Capacitance of Nanoporous Carbon-based Supercapacitors is a Trade-off between the Concentration and the Separability of the Ions. The Journal of Physical Chemistry Letters. PMID 27661760 DOI: 10.1021/Acs.Jpclett.6B01787 |
0.348 |
|
| 2016 |
Rempfer G, Ehrhardt S, Laohakunakorn N, Davies GB, Keyser UF, Holm C, de Graaf J. Selective Trapping of DNA using Glass Microcapillaries. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27479470 DOI: 10.1021/Acs.Langmuir.6B02071 |
0.327 |
|
| 2016 |
Rempfer G, Davies GB, Holm C, de Graaf J. Reducing spurious flow in simulations of electrokinetic phenomena. The Journal of Chemical Physics. 145: 044901. PMID 27475391 DOI: 10.1063/1.4958950 |
0.336 |
|
| 2016 |
de Graaf J, Mathijssen AJ, Fabritius M, Menke H, Holm C, Shendruk TN. Understanding the onset of oscillatory swimming in microchannels. Soft Matter. 12: 4704-8. PMID 27184912 DOI: 10.1039/C6Sm00939E |
0.376 |
|
| 2016 |
de Graaf J, Menke H, Mathijssen AJ, Fabritius M, Holm C, Shendruk TN. Lattice-Boltzmann hydrodynamics of anisotropic active matter. The Journal of Chemical Physics. 144: 134106. PMID 27059561 DOI: 10.1063/1.4944962 |
0.365 |
|
| 2016 |
Micciulla S, Michalowsky J, Schroer MA, Holm C, von Klitzing R, Smiatek J. Concentration dependent effects of urea binding to poly(N-isopropylacrylamide) brushes: a combined experimental and numerical study. Physical Chemistry Chemical Physics : Pccp. 18: 5324-35. PMID 26817960 DOI: 10.1039/C5Cp07544K |
0.326 |
|
| 2016 |
Lesch V, Heuer A, Holm C, Smiatek J. Properties of Apolar Solutes in Alkyl Imidazolium-Based Ionic Liquids: The Importance of Local Interactions. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 17: 387-94. PMID 26639367 DOI: 10.1002/Cphc.201501021 |
0.361 |
|
| 2016 |
Site LD, Deserno M, Dünweg B, Holm C, Peter C, Pleiner H. Editorial The European Physical Journal Special Topics. 225: 1317-1321. DOI: 10.1140/Epjst/E2016-60242-X |
0.535 |
|
| 2016 |
Bordin JR, Podgornik R, Holm C. Static polarizability effects on counterion distributions near charged dielectric surfaces: A coarse-grained Molecular Dynamics study employing the Drude model The European Physical Journal Special Topics. 225: 1693-1705. DOI: 10.1140/Epjst/E2016-60150-1 |
0.429 |
|
| 2016 |
Bauer G, Gribova N, Lange A, Holm C, Gross J. Three-body effects in triplets of capped gold nanocrystals Molecular Physics. 115: 1031-1040. DOI: 10.1080/00268976.2016.1213909 |
0.306 |
|
| 2016 |
Košovan P, Richter T, Holm C. Correction to Modeling of Polyelectrolyte Gels in Equilibrium with Salt Solutions Macromolecules. 49: 2409-2409. DOI: 10.1021/Acs.Macromol.6B00395 |
0.68 |
|
| 2015 |
Vögele M, Holm C, Smiatek J. Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium). The Journal of Chemical Physics. 143: 243151. PMID 26723636 DOI: 10.1063/1.4937805 |
0.447 |
|
| 2015 |
Fahrenberger F, Hickey OA, Smiatek J, Holm C. The influence of charged-induced variations in the local permittivity on the static and dynamic properties of polyelectrolyte solutions. The Journal of Chemical Physics. 143: 243140. PMID 26723625 DOI: 10.1063/1.4936666 |
0.435 |
|
| 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 |
0.301 |
|
| 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 |
0.325 |
|
| 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 |
0.356 |
|
| 2015 |
Fahrenberger F, Hickey OA, Smiatek J, Holm C. Importance of varying permittivity on the conductivity of polyelectrolyte solutions. Physical Review Letters. 115: 118301. PMID 26406860 DOI: 10.1103/Physrevlett.115.118301 |
0.386 |
|
| 2015 |
Lesch V, Heuer A, Tatsis VA, Holm C, Smiatek J. Peptides in the presence of aqueous ionic liquids: tunable co-solutes as denaturants or protectants? Physical Chemistry Chemical Physics : Pccp. 17: 26049-53. PMID 26377364 DOI: 10.1039/C5Cp03838C |
0.327 |
|
| 2015 |
de Graaf J, Peter T, Fischer LP, Holm C. The Raspberry model for hydrodynamic interactions revisited. II. The effect of confinement. The Journal of Chemical Physics. 143: 084108. PMID 26328819 DOI: 10.1063/1.4928503 |
0.382 |
|
| 2015 |
Fischer LP, Peter T, Holm C, de Graaf J. The raspberry model for hydrodynamic interactions revisited. I. Periodic arrays of spheres and dumbbells. The Journal of Chemical Physics. 143: 084107. PMID 26328818 DOI: 10.1063/1.4928502 |
0.394 |
|
| 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 |
0.331 |
|
| 2015 |
de Graaf J, Rempfer G, Holm C. Diffusiophoretic self-propulsion for partially catalytic spherical colloids. Ieee Transactions On Nanobioscience. 14: 272-88. PMID 25751872 DOI: 10.1109/Tnb.2015.2403255 |
0.309 |
|
| 2015 |
Lesch V, Heuer A, Holm C, Smiatek J. Solvent effects of 1-ethyl-3-methylimidazolium acetate: solvation and dynamic behavior of polar and apolar solutes. Physical Chemistry Chemical Physics : Pccp. 17: 8480-90. PMID 25680082 DOI: 10.1039/C4Cp05312E |
0.431 |
|
| 2015 |
Bauer G, Lange A, Gribova N, Holm C, Gross J. Effective potentials between gold nano crystals-functional dependence on temperature Molecular Simulation. 41: 1153-1158. DOI: 10.1080/08927022.2014.951521 |
0.346 |
|
| 2015 |
Raafatnia S, Hickey OA, Holm C. Electrophoresis of a Spherical Polyelectrolyte-Grafted Colloid in Monovalent Salt Solutions: Comparison of Molecular Dynamics Simulations with Theory and Numerical Calculations Macromolecules. 48: 775-787. DOI: 10.1021/Ma502238Z |
0.487 |
|
| 2015 |
Košovan P, Richter T, Holm C. Modeling of Polyelectrolyte Gels in Equilibrium with Salt Solutions Macromolecules. 48: 7698-7708. DOI: 10.1021/Acs.Macromol.5B01428 |
0.732 |
|
| 2015 |
Breitsprecher K, Szuttor K, Holm C. Electrode Models for Ionic Liquid-Based Capacitors The Journal of Physical Chemistry C. 119: 22445-22451. DOI: 10.1021/Acs.Jpcc.5B06046 |
0.341 |
|
| 2015 |
Vögele M, Holm C, Smiatek J. Properties of the polarizable MARTINI water model: A comparative study for aqueous electrolyte solutions Journal of Molecular Liquids. 212: 103-110. DOI: 10.1016/J.Molliq.2015.08.062 |
0.392 |
|
| 2015 |
Ryzhkov A, Melenev P, Holm C, Raikher Y. Coarse-grained molecular dynamics simulation of small ferrogel objects Journal of Magnetism and Magnetic Materials. 383: 277-280. DOI: 10.1016/J.Jmmm.2014.11.008 |
0.343 |
|
| 2014 |
Raafatnia S, Hickey OA, Holm C. Mobility reversal of polyelectrolyte-grafted colloids in monovalent salt solutions. Physical Review Letters. 113: 238301. PMID 25526166 DOI: 10.1103/Physrevlett.113.238301 |
0.393 |
|
| 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 |
0.344 |
|
| 2014 |
Krishnamoorthy AN, Holm C, Smiatek J. Local water dynamics around antifreeze protein residues in the presence of osmolytes: the importance of hydroxyl and disaccharide groups. The Journal of Physical Chemistry. B. 118: 11613-21. PMID 25207443 DOI: 10.1021/Jp507062R |
0.314 |
|
| 2014 |
Fahrenberger F, Xu Z, Holm C. Simulation of electric double layers around charged colloids in aqueous solution of variable permittivity. The Journal of Chemical Physics. 141: 064902. PMID 25134594 DOI: 10.1063/1.4892413 |
0.422 |
|
| 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 |
0.717 |
|
| 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 |
0.701 |
|
| 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 |
0.365 |
|
| 2014 |
Hickey OA, Holm C, Smiatek J. Lattice-Boltzmann simulations of the electrophoretic stretching of polyelectrolytes: the importance of hydrodynamic interactions. The Journal of Chemical Physics. 140: 164904. PMID 24784307 DOI: 10.1063/1.4872366 |
0.386 |
|
| 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 |
0.37 |
|
| 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 |
0.417 |
|
| 2014 |
Smiatek J, Wohlfarth A, Holm C. The solvation and ion condensation properties for sulfonated polyelectrolytes in different solvents—a computational study New Journal of Physics. 16: 025001. DOI: 10.1088/1367-2630/16/2/025001 |
0.368 |
|
| 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 |
0.345 |
|
| 2014 |
Vagias A, Košovan P, Koynov K, Holm C, Butt H, Fytas G. Dynamics in Stimuli-Responsive Poly(N-isopropylacrylamide) Hydrogel Layers As Revealed by Fluorescence Correlation Spectroscopy Macromolecules. 47: 5303-5312. DOI: 10.1021/Ma500928P |
0.692 |
|
| 2014 |
Dommert F, Wendler K, Qiao B, Delle Site L, Holm C. Generic force fields for ionic liquids Journal of Molecular Liquids. 192: 32-37. DOI: 10.1016/J.Molliq.2013.09.001 |
0.384 |
|
| 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 |
0.695 |
|
| 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 |
0.352 |
|
| 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 |
0.758 |
|
| 2013 |
Hickey OA, Holm C. Electrophoretic mobility reversal of polyampholytes induced by strong electric fields or confinement. The Journal of Chemical Physics. 138: 194905. PMID 23697439 DOI: 10.1063/1.4804620 |
0.368 |
|
| 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 |
0.431 |
|
| 2013 |
Dommert F, Holm C. Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl]. Physical Chemistry Chemical Physics : Pccp. 15: 2037-49. PMID 23262645 DOI: 10.1039/C2Cp43698A |
0.356 |
|
| 2013 |
Arnold A, Breitsprecher K, Fahrenberger F, Kesselheim S, Lenz O, Holm C. Efficient Algorithms for Electrostatic Interactions Including Dielectric Contrasts Entropy. 15: 4569-4588. DOI: 10.3390/E15114569 |
0.386 |
|
| 2013 |
Cerdà JJ, Sánchez PA, Holm C, Sintes T. Phase diagram for a single flexible Stockmayer polymer at zero field Soft Matter. 9: 7185. DOI: 10.1039/C3Sm50278C |
0.313 |
|
| 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 |
0.313 |
|
| 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 |
0.378 |
|
| 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 |
0.393 |
|
| 2012 |
Site LD, Holm C, van der Vegt NF. Multiscale approaches and perspectives to modeling aqueous electrolytes and polyelectrolytes. Topics in Current Chemistry. 307: 251-94. PMID 21630135 DOI: 10.1007/128_2011_168 |
0.377 |
|
| 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 |
0.3 |
|
| 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 |
0.397 |
|
| 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 |
0.328 |
|
| 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 |
0.409 |
|
| 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 |
0.316 |
|
| 2011 |
Sánchez PA, Cerdà JJ, Ballenegger V, Sintes T, Piro O, Holm C. Semiflexible magnetic filaments near attractive flat surfaces: a Langevin dynamics study Soft Matter. 7: 1809-1818. DOI: 10.1039/C0Sm00772B |
0.308 |
|
| 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 |
0.341 |
|
| 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 |
0.313 |
|
| 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 |
0.308 |
|
| 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 |
0.374 |
|
| 2011 |
Cerdà JJ, Elfimova E, Ballenegger V, Krutikova E, Ivanov A, Holm C. Study of the structure factor anisotropy and long range correlations of ferrofluids in the dilute low-coupling regime Journal of Magnetism and Magnetic Materials. 323: 1246-1253. DOI: 10.1016/J.Jmmm.2010.11.015 |
0.391 |
|
| 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 |
0.322 |
|
| 2011 |
Tabatabaei F, Lenz O, Holm C. Simulational study of anomalous tracer diffusion in hydrogels Colloid and Polymer Science. 289: 523-534. DOI: 10.1007/S00396-011-2393-0 |
0.337 |
|
| 2011 |
Mann BAF, Kremer K, Lenz O, Holm C. Macromol. Theory Simul. 8/2011 Macromolecular Theory and Simulations. 20: n/a-n/a. DOI: 10.1002/Mats.201190016 |
0.623 |
|
| 2011 |
Cerdà JJ, Holm C, Kremer K. Novel Simulation Approaches for Polymeric and Soft Matter Systems Macromolecular Theory and Simulations. 20: 444-445. DOI: 10.1002/Mats.201100072 |
0.622 |
|
| 2011 |
Mann BAF, Kremer K, Lenz O, Holm C. Hydrogels in Poor Solvents: A Molecular Dynamics Study Macromolecular Theory and Simulations. 20: 721-734. DOI: 10.1002/Mats.201100050 |
0.619 |
|
| 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 |
0.384 |
|
| 2010 |
Sayar M, Holm C. Equilibrium polyelectrolyte bundles with different multivalent counterion concentrations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 031901. PMID 21230102 DOI: 10.1103/Physreve.82.031901 |
0.41 |
|
| 2010 |
Wang H, Dommert F, Holm C. Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency. The Journal of Chemical Physics. 133: 034117. PMID 20649318 DOI: 10.1063/1.3446812 |
0.313 |
|
| 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 |
0.406 |
|
| 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 |
0.398 |
|
| 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 |
0.385 |
|
| 2010 |
Grass K, Holm C. Mesoscale modelling of polyelectrolyte electrophoresis. Faraday Discussions. 144: 57-70; discussion 93. PMID 20158023 DOI: 10.1039/B902011J |
0.452 |
|
| 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 |
0.309 |
|
| 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 |
0.385 |
|
| 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 |
0.308 |
|
| 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 |
0.426 |
|
| 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 |
0.311 |
|
| 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 |
0.691 |
|
| 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 |
0.344 |
|
| 2009 |
Slater GW, Holm C, Chubynsky MV, de Haan HW, Dubé A, Grass K, Hickey OA, Kingsburry C, Sean D, Shendruk TN, Zhan L. Modeling the separation of macromolecules: a review of current computer simulation methods. Electrophoresis. 30: 792-818. PMID 19260004 DOI: 10.1002/Elps.200800673 |
0.383 |
|
| 2009 |
Arnold A, Holm C. Interactions of like-charged rods at low temperatures: analytical theory vs. simulations. The European Physical Journal. E, Soft Matter. 27: 21-9. PMID 19230225 DOI: 10.1140/Epje/I2007-10347-4 |
0.377 |
|
| 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 |
0.351 |
|
| 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 |
0.415 |
|
| 2009 |
Cerdà JJ, Qiao B, Holm C. Understanding polyelectrolyte multilayers: an open challenge for simulations Soft Matter. 5: 4412. DOI: 10.1039/B912800J |
0.35 |
|
| 2009 |
Grass K, Holm C. Polyelectrolytes in electric fields: measuring the dynamical effective charge and effective friction Soft Matter. 5: 2079. DOI: 10.1039/B822276B |
0.448 |
|
| 2009 |
Grass K, Holm C, Slater GW. Optimizing End-Labeled Free-Solution Electrophoresis by Increasing the Hydrodynamic Friction of the Drag Tag Macromolecules. 42: 5352-5359. DOI: 10.1021/Ma9003067 |
0.325 |
|
| 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 |
0.375 |
|
| 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 |
0.342 |
|
| 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 |
0.326 |
|
| 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 |
0.313 |
|
| 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 |
0.333 |
|
| 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 |
0.385 |
|
| 2008 |
Grass K, Böhme U, Scheler U, Cottet H, Holm C. Importance of hydrodynamic shielding for the dynamic behavior of short polyelectrolyte chains. Physical Review Letters. 100: 096104. PMID 18352729 DOI: 10.1103/Physrevlett.100.096104 |
0.42 |
|
| 2008 |
Lenz O, Holm C. Simulation of charge reversal in salty environments: giant overcharging? The European Physical Journal. E, Soft Matter. 26: 191-5. PMID 18301864 DOI: 10.1140/Epje/I2007-10260-X |
0.44 |
|
| 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 |
0.361 |
|
| 2008 |
Grass K, Holm C. On the importance of hydrodynamic interactions in polyelectrolyte electrophoresis Journal of Physics: Condensed Matter. 20: 494217. DOI: 10.1088/0953-8984/20/49/494217 |
0.431 |
|
| 2008 |
Dünweg B, Lobaskin V, Seethalakshmy-Hariharan K, Holm C. Colloidal electrophoresis: scaling analysis, Green-Kubo relation, and numerical results Journal of Physics: Condensed Matter. 20: 404214. DOI: 10.1088/0953-8984/20/40/404214 |
0.374 |
|
| 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 |
0.327 |
|
| 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 |
0.361 |
|
| 2007 |
Lobaskin V, Dünweg B, Medebach M, Palberg T, Holm C. Electrophoresis of colloidal dispersions in the low-salt regime. Physical Review Letters. 98: 176105. PMID 17501510 DOI: 10.1103/Physrevlett.98.176105 |
0.407 |
|
| 2007 |
Sayar M, Holm C. Finite-size polyelectrolyte bundles at thermodynamic equilibrium Epl. 77. DOI: 10.1209/0295-5075/77/16001 |
0.411 |
|
| 2007 |
Hess B, Sayar M, Holm C. Stability of hydrophobically modified poly(p-phenylenesulfonate) bundles as observed by molecular dynamics simulation Macromolecules. 40: 1703-1707. DOI: 10.1021/Ma062624G |
0.347 |
|
| 2007 |
Antypov D, Holm C. Osmotic Coefficient Calculations for Dilute Solutions of Short Stiff-Chain Polyelectrolytes Macromolecules. 40: 731-738. DOI: 10.1021/Ma062179P |
0.45 |
|
| 2007 |
Cerdà JJ, Kantorovich S, Holm C. Structure formation and phase behaviour in ferrofluid monolayers: theory and computer simulations Pamm. 7: 4140021-4140022. DOI: 10.1002/Pamm.200700958 |
0.351 |
|
| 2006 |
Mühlbacher F, Schiessel H, Holm C. Tail-induced attraction between nucleosome core particles. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 031919. PMID 17025679 DOI: 10.1103/Physreve.74.031919 |
0.347 |
|
| 2006 |
Hess B, Holm C, van der Vegt N. Modeling multibody effects in ionic solutions with a concentration dependent dielectric permittivity. Physical Review Letters. 96: 147801. PMID 16712122 DOI: 10.1103/Physrevlett.96.147801 |
0.385 |
|
| 2006 |
Hess B, Holm C, van der Vegt N. Osmotic coefficients of atomistic NaCl (aq) force fields. The Journal of Chemical Physics. 124: 164509. PMID 16674148 DOI: 10.1063/1.2185105 |
0.353 |
|
| 2006 |
Antypov D, Holm C. Optimal cell approach to osmotic properties of finite stiff-chain polyelectrolytes. Physical Review Letters. 96: 088302. PMID 16606231 DOI: 10.1103/Physrevlett.96.088302 |
0.358 |
|
| 2006 |
Stukan MR, Lobaskin V, Holm C, Vinogradova OI. Spatial distribution of polyelectrolyte and counterions in nanocapsules: a computer simulation study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 021801. PMID 16605355 DOI: 10.1103/Physreve.73.021801 |
0.439 |
|
| 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 |
0.356 |
|
| 2006 |
Mühlbacher F, Holm C, Schiessel H. Controlled DNA compaction within chromatin: The tail-bridging effect Europhysics Letters (Epl). 73: 135-141. DOI: 10.1209/Epl/I2005-10351-4 |
0.321 |
|
| 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 |
0.419 |
|
| 2006 |
Limbach H, Arnold A, Mann B, Holm C. ESPResSo—an extensible simulation package for research on soft matter systems Computer Physics Communications. 174: 704-727. DOI: 10.1016/J.Cpc.2005.10.005 |
0.322 |
|
| 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 |
0.381 |
|
| 2006 |
Mann BA, Kremer K, Holm C. Cover Picture: Macromol. Symp. 237/2006 Macromolecular Symposia. 237: NA-NA. DOI: 10.1002/Masy.200690077 |
0.564 |
|
| 2006 |
Antypov D, Holm C. The Osmotic Behavior of Short Stiff Polyelectrolytes Macromolecular Symposia. 245: 297-306. DOI: 10.1002/Masy.200651340 |
0.395 |
|
| 2006 |
Mann BA, Kremer K, Holm C. The Swelling Behavior of Charged Hydrogels Macromolecular Symposia. 237: 90-107. DOI: 10.1002/Masy.200650511 |
0.681 |
|
| 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 |
0.303 |
|
| 2005 |
Huang JP, Wang ZW, Holm C. Computer simulations of the structure of colloidal ferrofluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 061203. PMID 16089727 DOI: 10.1103/Physreve.71.061203 |
0.331 |
|
| 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 |
0.382 |
|
| 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 |
0.684 |
|
| 2005 |
Huang J, Wang Z, Holm C. Structure and magnetic properties of mono- and bi-dispersed ferrofluids as revealed by simulations Journal of Magnetism and Magnetic Materials. 289: 234-237. DOI: 10.1016/J.Jmmm.2004.11.067 |
0.355 |
|
| 2005 |
Limbach HJ, Holm C, Kremer K. Computer Simulations of the “Hairy Rod” Model Macromolecular Chemistry and Physics. 206: 77-82. DOI: 10.1002/Macp.200400286 |
0.668 |
|
| 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 |
0.614 |
|
| 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 |
0.383 |
|
| 2004 |
Mann BA, Everaers R, Holm C, Kremer K. Scaling in polyelectrolyte networks Europhysics Letters (Epl). 67: 786-792. DOI: 10.1209/Epl/I2004-10121-X |
0.674 |
|
| 2004 |
Naji A, Arnold A, Holm C, Netz RR. Attraction and unbinding of like-charged rods Europhysics Letters (Epl). 67: 130-136. DOI: 10.1209/Epl/I2003-10275-Y |
0.398 |
|
| 2004 |
Lobaskin V, Dünweg B, Holm C. Electrophoretic mobility of a charged colloidal particle: a computer simulation study Journal of Physics: Condensed Matter. 16: S4063-S4073. DOI: 10.1088/0953-8984/16/38/021 |
0.419 |
|
| 2004 |
Holm C, Rehahn M, Oppermann W, Ballauff M. Stiff-chain polyelectrolytes Advances in Polymer Science. 166: 1-27. DOI: 10.1007/B11347 |
0.402 |
|
| 2004 |
Messina R, Holm C, Kremer K. Polyelectrolyte adsorption and multilayering on charged colloidal particles Journal of Polymer Science Part B: Polymer Physics. 42: 3557-3570. DOI: 10.1002/Polb.20203 |
0.687 |
|
| 2004 |
Limbach HJ, Holm C, Kremer K. Conformations and solution structure of polyelectrolytes in poor solvent Macromolecular Symposia. 211: 43-54. DOI: 10.1002/Masy.200450703 |
0.662 |
|
| 2003 |
Wang Z, Holm C. Structure and magnetic properties of polydisperse ferrofluids: a molecular dynamics study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 68: 041401. PMID 14682939 DOI: 10.1103/Physreve.68.041401 |
0.331 |
|
| 2003 |
Jiménez-Ángeles F, Messina R, Holm C, Lozada-Cassou M. Ion pairing in model electrolytes: A study via three-particle correlation functions The Journal of Chemical Physics. 119: 4842-4856. DOI: 10.1063/1.1596912 |
0.349 |
|
| 2003 |
Wang Z, Holm C, Müller HW. Boundary condition effects in the simulation study of equilibrium properties of magnetic dipolar fluids The Journal of Chemical Physics. 119: 379-387. DOI: 10.1063/1.1577324 |
0.334 |
|
| 2003 |
Deserno M, Arnold A, Holm C. Attraction and Ionic Correlations between Charged Stiff Polyelectrolytes Macromolecules. 36: 249-259. DOI: 10.1021/Ma020923+ |
0.672 |
|
| 2003 |
Messina R, Holm C, Kremer K. Polyelectrolyte Multilayering on a Charged Sphere Langmuir. 19: 4473-4482. DOI: 10.1021/La026988N |
0.663 |
|
| 2003 |
Limbach HJ, Holm C. Single-Chain Properties of Polyelectrolytes in Poor Solvent† The Journal of Physical Chemistry B. 107: 8041-8055. DOI: 10.1021/Jp027606P |
0.424 |
|
| 2002 |
Wang Z, Holm C, Müller HW. Molecular dynamics study on the equilibrium magnetization properties and structure of ferrofluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 021405. PMID 12241176 DOI: 10.1103/Physreve.66.021405 |
0.354 |
|
| 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 |
0.678 |
|
| 2002 |
Messina R, González-Tovar E, Lozada-Cassou M, Holm C. Overcharging: The crucial role of excluded volume Europhysics Letters (Epl). 60: 383-389. DOI: 10.1209/Epl/I2002-00275-Y |
0.423 |
|
| 2002 |
Limbach HJ, Holm C, Kremer K. Structure of polyelectrolytes in poor solvent Europhysics Letters (Epl). 60: 566-572. DOI: 10.1209/Epl/I2002-00256-8 |
0.684 |
|
| 2002 |
Holm C, Limbach HJ, Kremer K. Poor-solvent polyelectrolytes Journal of Physics: Condensed Matter. 15: S205-S211. DOI: 10.1088/0953-8984/15/1/326 |
0.671 |
|
| 2002 |
DESERNO M, HOLM C. Theory and simulations of rigid polyelectrolytes Molecular Physics. 100: 2941-2956. DOI: 10.1080/00268970210121614 |
0.665 |
|
| 2002 |
Messina R, Holm C, Kremer K. Like-charge colloid–polyelectrolyte complexation The Journal of Chemical Physics. 117: 2947-2960. DOI: 10.1063/1.1490595 |
0.674 |
|
| 2002 |
Arnold A, Holm C. MMM2D: A fast and accurate summation method for electrostatic interactions in 2D slab geometries Computer Physics Communications. 148: 327-348. DOI: 10.1016/S0010-4655(02)00586-6 |
0.334 |
|
| 2002 |
Limbach HJ, Holm C. Conformational properties of poor solvent polyelectrolytes Computer Physics Communications. 147: 321-324. DOI: 10.1016/S0010-4655(02)00295-3 |
0.397 |
|
| 2002 |
Messina R, Holm C, Kremer K. Charge inversion in colloidal systems Computer Physics Communications. 147: 282-285. DOI: 10.1016/S0010-4655(02)00288-6 |
0.676 |
|
| 2002 |
Arnold A, Holm C. A novel method for calculating electrostatic interactions in 2D periodic slab geometries Chemical Physics Letters. 354: 324-330. DOI: 10.1016/S0009-2614(02)00131-8 |
0.331 |
|
| 2001 |
Messina R, Holm C, Kremer K. Strong electrostatic interactions in spherical colloidal systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 021405. PMID 11497580 DOI: 10.1103/Physreve.64.021405 |
0.684 |
|
| 2001 |
Limbach HJ, Holm C. End effects of strongly charged polyelectrolytes: A molecular dynamics study The Journal of Chemical Physics. 114: 9674-9682. DOI: 10.1063/1.1370077 |
0.438 |
|
| 2001 |
Deserno M, Jiménez-Ángeles F, Holm C, Lozada-Cassou M. Overcharging of DNA in the Presence of Salt: Theory and Simulation The Journal of Physical Chemistry B. 105: 10983-10991. DOI: 10.1021/Jp010861+ |
0.665 |
|
| 2001 |
Messina R, Holm C, Kremer K. Effect of colloidal charge discretization in the primitive model The European Physical Journal E. 4: 363-370. DOI: 10.1007/S101890170119 |
0.672 |
|
| 2001 |
Deserno M, Holm C, Blaul J, Ballauff M, Rehahn M. The osmotic coefficient of rod-like polyelectrolytes: Computer simulation, analytical theory, and experiment The European Physical Journal E. 5: 97-103. DOI: 10.1007/S101890170091 |
0.66 |
|
| 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 |
0.653 |
|
| 2000 |
Messina R, Holm C, Kremer K. Ground state of two unlike charged colloids: An analogy with ionic bonding Europhysics Letters (Epl). 51: 461-467. DOI: 10.1209/Epl/I2000-00516-1 |
0.654 |
|
| 2000 |
Barbosa MC, Deserno M, Holm C. A stable local density functional approach to ion-ion correlations Europhysics Letters (Epl). 52: 80-86. DOI: 10.1209/Epl/I2000-00407-Y |
0.63 |
|
| 2000 |
Deserno M, Holm C, May S. Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson−Boltzmann Theory and Computer Simulations Macromolecules. 33: 199-206. DOI: 10.1021/Ma990897O |
0.685 |
|
| 1999 |
Bittner E, Hauke A, Markum H, Riedler J, Holm C, Janke W. Z2-Regge versus standard Regge calculus in two dimensions Physical Review D. 59. DOI: 10.1103/Physrevd.59.124018 |
0.317 |
|
| 1999 |
Micka U, Holm C, Kremer K. Strongly Charged, Flexible Polyelectrolytes in Poor Solvents: Molecular Dynamics Simulations† Langmuir. 15: 4033-4044. DOI: 10.1021/La981191A |
0.687 |
|
| 1998 |
Deserno M, Holm C. How to mesh up Ewald sums. II. An accurate error estimate for the particle–particle–particle-mesh algorithm The Journal of Chemical Physics. 109: 7694-7701. DOI: 10.1063/1.477415 |
0.568 |
|
| 1998 |
Deserno M, Holm C. How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines The Journal of Chemical Physics. 109: 7678-7693. DOI: 10.1063/1.477414 |
0.602 |
|
| 1998 |
Holm C, Kremer K, Vilgis TA. Polyelektrolyte: Grundlegende Probleme bei der Beschreibung weitverbreiteter Substanzen Physik Journal. 54: 1013-1016. DOI: 10.1002/Phbl.19980541107 |
0.57 |
|
| 1997 |
Holm C, Janke W. Critical Exponents of the Classical Heisenberg Ferromagnet Physical Review Letters. 78: 2265-2265. DOI: 10.1103/Physrevlett.78.2265 |
0.337 |
|
| 1997 |
Holm C, Janke W, Matsui T, Sakakibara K. Monte Carlo study of asymmetric 2D XY model Physica a: Statistical Mechanics and Its Applications. 246: 633-645. DOI: 10.1016/S0378-4371(97)00378-6 |
0.334 |
|
| 1996 |
Holm C, Janke W. Ising spins on a gravitating sphere Physics Letters B. 375: 69-74. DOI: 10.1016/0370-2693(96)00199-2 |
0.328 |
|
| 1995 |
Holm C, Janke W. The Ising transition in 2D simplicial quantum gravity — can Regge calculus be right? Nuclear Physics B - Proceedings Supplements. 42: 725-727. DOI: 10.1016/0920-5632(95)00363-E |
0.306 |
|
| 1994 |
HOLM C, JANKE W. HIGH-PRECISION MONTE CARLO DETERMINATION OF α/ν IN THE 3D CLASSICAL HEISENBERG MODEL International Journal of Modern Physics C. 5: 267-270. DOI: 10.1142/S0129183194000295 |
0.318 |
|
| 1994 |
Holm C, Janke W. Monte Carlo study of topological defects in the 3D Heisenberg model Journal of Physics a: Mathematical and General. 27: 2553-2563. DOI: 10.1088/0305-4470/27/7/030 |
0.321 |
|
| 1993 |
Holm C, Janke W. Critical exponents of the classical three-dimensional Heisenberg model: A single-cluster Monte Carlo study. Physical Review. B, Condensed Matter. 48: 936-950. PMID 10007953 DOI: 10.1103/Physrevb.48.936 |
0.328 |
|
| 1993 |
Holm C, Janke W. High precision single-cluster Monte Carlo measurement of the critical exponents of the classical 3D Heisenberg model Nuclear Physics B - Proceedings Supplements. 30: 846-849. DOI: 10.1016/0920-5632(93)90340-C |
0.32 |
|
| 1993 |
Adler J, Holm C, Janke W. High-temperature series analyses of the classical Heisenberg and XY models Physica a: Statistical Mechanics and Its Applications. 201: 581-592. DOI: 10.1016/0378-4371(93)90130-V |
0.305 |
|
| 1987 |
Finkelstein D, Finkelstein SR, Holm C. Hypergravitational field equations. Physical Review Letters. 59: 1265-1266. PMID 10035187 DOI: 10.1103/Physrevlett.59.1265 |
0.496 |
|
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