pith. sign in

Friederike Schmid

Identifiers

  • name variant Friederike Schmid 0.60 · backfill

Papers (105)

  1. Reconstruction of spin structures from topological charge distributions via generative neural network systems cond-mat.stat-mech · 2026 · author #5
  2. Active Transport as a Mechanism of Microphase Selection in Biomolecular Condensates physics.bio-ph · 2026 · author #4
  3. Superfast collective motion of magnetic particles cond-mat.soft · 2019 · author #3
  4. How ill-defined constituents produce well-defined nanoparticles: Effect of polymer dispersity on the uniformity of copolymeric micelles cond-mat.soft · 2019 · author #4
  5. Poly-Sarcosine and Poly(ethylene-glycol) interactions with proteins investigated using molecular dynamics simulations cond-mat.soft · 2018 · author #5
  6. Generalized Langevin dynamics: Construction and numerical integration of non-Markovian particle-based models cond-mat.soft · 2018 · author #3
  7. Self-assembly of polymeric particles in Poiseuille flow: A hybrid Lattice Boltzmann / External Potential Dynamics simulation study cond-mat.soft · 2018 · author #3
  8. Simulating Copolymeric Nanoparticle Assembly in the Co-solvent Method: How Mixing Rates Control Final Particle Sizes and Morphologies cond-mat.soft · 2018 · author #3
  9. Modeling size controlled nanoparticle precipitation with the co-solvency method by spinodal decomposition cond-mat.soft · 2018 · author #2
  10. Anomalous Critical Slowdown at a First Order Phase Transition in Single Polymer Chains cond-mat.soft · 2018 · author #6
  11. Curvature as a guiding field for patterns in thin block copolymer films cond-mat.soft · 2018 · author #7
  12. Phase transitions in single macromolecules: loop-stretch transition versus loop adsorption transition in end-grafted polymer chains cond-mat.soft · 2017 · author #6
  13. Critical behavior of active Brownian particles cond-mat.soft · 2017 · author #3
  14. Iterative Reconstruction of Memory Kernels cond-mat.soft · 2017 · author #3
  15. Frequency-dependent Hydrodynamic Interaction Between Two Solid Spheres cond-mat.soft · 2017 · author #2
  16. Dynamic density functional theories for inhomogeneous polymer systems compared to Brownian dynamics simulations cond-mat.soft · 2017 · author #2
  17. Hybrid Particle-Continuum Simulations Coupling Brownian Dynamics and Local Dynamic Density Functional Theory cond-mat.soft · 2017 · author #2
  18. Protein corona composition of PEGylated nanoparticles correlates strongly with amino acid composition of protein surface physics.bio-ph · 2016 · author #6
  19. Polydisperse polymer brushes: internal structure, critical behavior, and interaction with flow cond-mat.soft · 2016 · author #4
  20. Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranes physics.bio-ph · 2016 · author #1
  21. A hybrid particle-continuum resolution method and its application to a homopolymer solution cond-mat.soft · 2016 · author #4
  22. Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactions cond-mat.soft · 2016 · author #2
  23. Complex Formation between Polyelectrolytes and Oppositely Charged Oligoelectrolytes cond-mat.soft · 2016 · author #3
  24. Collective behavior of quorum-sensing run-and-tumble particles in confinement cond-mat.soft · 2016 · author #3
  25. Statistical properties of linear-hyperbranched graft copolymers prepared via "hypergrafting" of AB_m monomers from linear B-functional core chains: A Molecular Dynamics simulation cond-mat.soft · 2015 · author #3
  26. Interplay of curvature-induced micro- and nanodomain structures in multicomponent lipid bilayers physics.bio-ph · 2015 · author #2
  27. Computer simulations of single particles in external electric fields cond-mat.soft · 2015 · author #2
  28. Stimuli-responsive brushes with active minority components: Monte Carlo study and analytical theory cond-mat.soft · 2015 · author #5
  29. An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions physics.comp-ph · 2014 · author #4
  30. The Structure of Cholesterol in Lipid Rafts physics.bio-ph · 2014 · author #6
  31. Sharp and fast: Sensors and switches based on polymer brushes with adsorption-active minority chains cond-mat.soft · 2014 · author #5
  32. Computational studies of biomembrane systems: Theoretical considerations, simulation models, and applications physics.bio-ph · 2014 · author #5
  33. Flows and mixing in channels with misaligned superhydrophobic walls physics.flu-dyn · 2014 · author #4
  34. Computer Simulations of Charged Colloids in Alternating Electric Fields cond-mat.soft · 2014 · author #2
  35. A Dissipative-Particle-Dynamics Model for Simulating Dynamics of Charged Colloid cond-mat.soft · 2013 · author #2
  36. Using field theory to construct hybrid particle-continuum simulation schemes with adaptive resolution for soft matter systems cond-mat.soft · 2013 · author #3
  37. Self-Consistent Field Approach for Crosslinked Copolymer Materials cond-mat.soft · 2013 · author #1
  38. Fluctuations in lipid bilayers: Are they understood? physics.bio-ph · 2013 · author #1
  39. Effective slippage on superhydrophobic trapezoidal grooves physics.flu-dyn · 2013 · author #3
  40. Elastic Properties and Line Tension of Self-Assembled Bilayer Membranes physics.bio-ph · 2013 · author #4
  41. Dynamic and Dielectric Response of Charged Colloids in Electrolyte Solutions to External Electric Fields cond-mat.soft · 2013 · author #4
  42. Monolayer curvature stabilizes nanoscale raft domains in mixed lipid bilayers physics.bio-ph · 2013 · author #3
  43. AC-field-induced Polarization for Uncharged Colloids in Salt Solution: A Dissipative Particle Dynamics Simulation cond-mat.soft · 2013 · author #2
  44. Effective slip-length tensor for a flow over weakly slipping stripes physics.flu-dyn · 2012 · author #3
  45. Separation of chiral particles in micro- or nanofluidic channels physics.flu-dyn · 2012 · author #4
  46. Reply to Comment on: "Are stress-free membranes really 'tensionless'?" cond-mat.soft · 2012 · author #1
  47. Hybrid Lattice Boltzmann / Dynamic Self-Consistent Field Simulations of Microphase Separation and Vesicle Formation in Block Copolymer Systems cond-mat.soft · 2012 · author #3
  48. Membrane-mediated protein-protein interaction: A Monte Carlo study physics.bio-ph · 2012 · author #4
  49. Are stress-free membranes really 'tensionless'? cond-mat.soft · 2012 · author #1
  50. Mesoscopic Simulations of Electroosmotic Flow and Electrophoresis in Nanochannels physics.flu-dyn · 2012 · author #2
  51. Anisotropic flow in striped superhydrophobic channels physics.flu-dyn · 2012 · author #3
  52. Dielectric Response of Nanoscopic Spherical Colloids in Alternating Electric Fields: A Dissipative Particle Dynamics Simulation cond-mat.soft · 2012 · author #2
  53. Collapse transition of flexible homopolymers with adhesive contacts cond-mat.soft · 2011 · author #3
  54. A method to compute absolute free energies or enthalpies of fluids physics.comp-ph · 2010 · author #1
  55. Mesoscopic simulations of polyelectrolyte electrophoresis in nanochannels cond-mat.soft · 2010 · author #2
  56. Fluctuations and Elastic Properties of Lipid Membranes in the Tilted Gel State: A Coarse-Grained Monte Carlo Study cond-mat.soft · 2010 · author #2
  57. Coarse-Grained Simulations of Membranes under Tension physics.bio-ph · 2010 · author #4
  58. Theory and Simulation of Multiphase Polymer Systems cond-mat.soft · 2010 · author #1
  59. Polyelectrolyte Electrophoresis in Nanochannels: A Dissipative Particle Dynamics Simulation cond-mat.soft · 2010 · author #2
  60. Computing absolute free energies of disordered structures by molecular simulation cond-mat.stat-mech · 2009 · author #2
  61. Random copolymer adsorption: Morita approximation compared to exact numerical simulations cond-mat.soft · 2009 · author #3
  62. Toy amphiphiles on the computer: What can we learn from generic models? cond-mat.soft · 2009 · author #1
  63. Mesoscopic simulations of the counterion-induced electroosmotic flow - a comparative study cond-mat.other · 2009 · author #5
  64. Fluctuating Interfaces in Liquid Crystals cond-mat.soft · 2008 · author #1
  65. Bistable anchoring of nematics on rough substrates cond-mat.soft · 2008 · author #1
  66. Coarse-grained models of complex fluids at equilibrium and unter shear cond-mat.soft · 2008 · author #1
  67. Screening of hydrodynamic interactions for polyelectrolytes in salt solution cond-mat.soft · 2008 · author #2
  68. Influence of correlations on molecular recognition physics.bio-ph · 2008 · author #2
  69. Membrane-Protein Interactions in a Generic Coarse-Grained Model for Lipid Bilayers physics.bio-ph · 2008 · author #3
  70. Kinetically driven helix formation during the homopolymer collapse process cond-mat.soft · 2008 · author #3
  71. Coarse-grained lattice model for investigating the role of cooperativity in molecular recognition physics.bio-ph · 2008 · author #3
  72. Tunable-slip boundaries for coarse-grained simulations of fluid flow physics.comp-ph · 2007 · author #3
  73. Spontaneous formation of complex micelles from homogeneous solution cond-mat.soft · 2007 · author #2
  74. A Coarse-Grained Lattice Model for Molecular Recognition physics.bio-ph · 2006 · author #3
  75. Structure of symmetric and asymmetric "ripple" phases in lipid bilayers physics.bio-ph · 2006 · author #2
  76. A Thermostat for Molecular Dynamics of Complex Fluids cond-mat.stat-mech · 2006 · author #2
  77. Isotropic-nematic transition in liquid crystals confined between rough walls cond-mat.soft · 2005 · author #2
  78. Nematic-Isotropic Interfaces Under Shear: A Molecular Dynamics Simulation cond-mat.soft · 2005 · author #2
  79. Nematic liquid crystals at rough and fluctuating interfaces cond-mat.soft · 2005 · author #2
  80. A Simple Computer Model for Liquid Lipid Bilayers cond-mat.soft · 2005 · author #2
  81. Molecular recognition in a lattice model: An enumeration study physics.bio-ph · 2005 · author #3
  82. Monte Carlo simulations of liquid crystals near rough walls cond-mat.soft · 2005 · author #2
  83. Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends cond-mat.soft · 2005 · author #2
  84. Fluctuations and Defects in Lamellar Stacks of Amphiphilic Bilayers cond-mat.soft · 2005 · author #3
  85. Pores in Bilayer Membranes of Amphiphilic Molecules: Coarse-Grained Molecular Dynamics Simulations Compared with Simple Mesoscopic Models cond-mat.soft · 2005 · author #3
  86. Polymer adsorption onto random planar surfaces: Interplay of polymer and surface correlation cond-mat.soft · 2005 · author #2
  87. Influence of sequence correlations on the adsorption of random copolymers onto homogeneous planar surfaces cond-mat.soft · 2005 · author #2
  88. Two-State Migration of DNA in a structured Microchannel physics.bio-ph · 2004 · author #2
  89. Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior cond-mat.soft · 2004 · author #1
  90. Mechanisms of DNA separation in entropic trap arrays: A Brownian dynamics simulation physics.bio-ph · 2004 · author #2
  91. A density functional theory study of the confined soft ellipsoid fluid cond-mat.mtrl-sci · 2004 · author #2
  92. Formation and structure of the microemulsion phase in two-dimensional ternary AB+A+B polymeric emulsions cond-mat.soft · 2004 · author #2
  93. Thermal Fluctuations in a Lamellar Phase of a Binary Amphiphile-Solvent Mixture: A Molecular Dynamics Study cond-mat.soft · 2004 · author #4
  94. Fluctuation effects in ternary AB+A+B polymeric emulsions cond-mat.mtrl-sci · 2003 · author #4
  95. Local structure in nematic and isotropic liquid crystals cond-mat.mtrl-sci · 2003 · author #2
  96. Density Functional for Anisotropic Fluids cond-mat.mtrl-sci · 2002 · author #2
  97. Spatial Order in Liquid Crystals: Computer Simulations of Systems of Ellipsoids cond-mat.mtrl-sci · 2002 · author #1
  98. Surface anchoring on liquid crystalline polymer brushes cond-mat.mtrl-sci · 2002 · author #2
  99. Surface anchoring on layers of grafted liquid-crystalline chain molecules: A computer simulation cond-mat.mtrl-sci · 2002 · author #2
  100. An anchoring transition at surfaces with grafted liquid-crystalline chain molecules cond-mat.mtrl-sci · 2002 · author #2
  101. Elastic constants from direct correlation functions in nematic liquid crystals: a computer simulation study cond-mat.soft · 2001 · author #3
  102. Systems involving surfactants cond-mat.soft · 1998 · author #1
  103. Short grafted chains: Monte Carlo simulations of a model for monolayers of amphiphiles cond-mat.soft · 1998 · author #3
  104. Effect of long range forces on the interfacial profiles in thin binary polymer films cond-mat.stat-mech · 1998 · author #3
  105. Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin film geometry: A Monte-Carlo simulation cond-mat.stat-mech · 1997 · author #2

Mentions

  • 1204.4079 #4 · backfill · confidence 0.70 Friederike Schmid
  • 1204.2370 #1 · backfill · confidence 0.70 Friederike Schmid
  • 1204.2088 #3 · backfill · confidence 0.70 Friederike Schmid
  • 1204.2085 #4 · backfill · confidence 0.70 Friederike Schmid
  • 1204.2075 #1 · backfill · confidence 0.70 Friederike Schmid
  • 1204.2072 #2 · backfill · confidence 0.70 Friederike Schmid
  • 1204.1589 #3 · backfill · confidence 0.70 Friederike Schmid
  • 1203.4243 #2 · backfill · confidence 0.70 Friederike Schmid
  • 1106.5278 #3 · backfill · confidence 0.70 Friederike Schmid
  • 1008.3456 #1 · backfill · confidence 0.70 Friederike Schmid
  • 1007.3585 #2 · backfill · confidence 0.70 Friederike Schmid
  • 1002.4236 #2 · backfill · confidence 0.70 Friederike Schmid
  • 1002.4089 #4 · backfill · confidence 0.70 Friederike Schmid
  • 1001.1265 #1 · backfill · confidence 0.70 Friederike Schmid
  • 1001.0885 #2 · backfill · confidence 0.70 Friederike Schmid
  • 0909.3164 #2 · backfill · confidence 0.70 Friederike Schmid
  • 0907.3773 #3 · backfill · confidence 0.70 Friederike Schmid
  • 0902.2080 #1 · backfill · confidence 0.70 Friederike Schmid
  • 0901.3479 #5 · backfill · confidence 0.70 Friederike Schmid
  • 0810.4151 #1 · backfill · confidence 0.70 Friederike Schmid
  • 0810.4146 #1 · backfill · confidence 0.70 Friederike Schmid
  • 0810.4139 #1 · backfill · confidence 0.70 Friederike Schmid
  • 0809.5239 #2 · backfill · confidence 0.70 Friederike Schmid
  • 0809.1804 #2 · backfill · confidence 0.70 Friederike Schmid
  • 0809.1797 #3 · backfill · confidence 0.70 Friederike Schmid
  • 0803.1070 #3 · backfill · confidence 0.70 Friederike Schmid
  • 0801.0959 #3 · backfill · confidence 0.70 Friederike Schmid
  • 0712.3592 #3 · backfill · confidence 0.70 Friederike Schmid
  • 0712.3326 #2 · backfill · confidence 0.70 Friederike Schmid

Frequent Coauthors