Friederike Schmid
- Beziehungen:
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- Structure of symmetric and asymmetric "ripple" phases in lipid bilayers
- Dynamics of spontaneous vesicle formation in dilute solutions of amphiphilic diblock copolymers
- Errors in Monte Carlo simulations using shift register random number generators
- Membrane-Protein Interactions in a Generic Coarse-Grained Model for Lipid Bilayers
- Sharp and Fast: Sensors and Switches Based on Polymer Brushes with Adsorption-Active Minority Chains
- Project RACCOON: Automated construction of PDB files for polymers and polymer peptide conjugates
- Computational Approaches to Liquid-Liquid Phase Separation of Partially Disordered RS-Proteins
- Viscosity of Flexible and Semiflexible Ring Melts: Molecular Origins and Flow-Induced Segregation
- Adsorption-active polydisperse brush with tunable molecular mass distribution
- Adsorption Active Diblock Copolymers as Universal Agents for Unusual Barrier-Free Transitions in Stimuli-Responsive Brushes
- Polymer brushes with reversibly tunable grafting density
- Using Copolymers to Design Tunable Stimuli-Reponsive Brushes
- Polydisperse Brush with the Linear Density Profile
- Conditions for the co-existence of promoter and gene-body condensates
- Computing absolute free energies of disordered structures by molecular simulation
- Theoretical Approaches to Amphiphilic Polymer Co-networks
- Complex formation between polyelectrolytes and oppositely charged oligoelectrolytes
- Hybrid Lattice Boltzmann/Dynamic Self-Consistent Field Simulations of Microphase Separation and Vesicle Formation in Block Copolymer Systems
- Interfaces between coexisting phases in polymer mixtures:: What can we learn from Monte Carlo simulations?
- Order and Disorder Phenomena at Surfaces of Binary Alloys
- Mesoscopic Simulation Methods for Studying Flow and Transport in Electric Fields in Micro- and Nanochannels
- Interfaces in immiscible polymer blends: A Monte Carlo simulation approach on the CRAY T3E
- Mesoscopic Simulations of Polyelectrolyte Electrophoresis in Nanochannels
- MONTE CARLO SIMULATIONS OF INTERFACES IN POLYMER BLENDS
- Coarse-Grained Models of Complex Fluids at Equilibrium and Under Shear
- Wetting of a symmetrical binary fluid mixture on a wall
- Monolayer curvature stabilizes nanoscale raft domains in mixed lipid bilayers
- Stability of Branched Tubular Membrane Structures
- Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models (vol 14, pg 9368, 2018)
- Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theory
- Structure of lateral heterogeneities in a coarse-grained model for multicomponent membranes
- Combining cell-based hydrodynamics with hybrid particle-field simulations: efficient and realistic simulation of structuring dynamics
- Modeling size controlled nanoparticle precipitation with the co-solvency method by spinodal decomposition
- Fluctuations and elastic properties of lipid membranes in the gel Lβ′ state: a coarse-grained Monte Carlo study
- Anomalous Slowdown of Polymer Detachment Dynamics on Carbon Nanotubes
- How ill-defined constituents produce well-defined nanoparticles: Effect of polymer dispersity on the uniformity of copolymeric micelles
- Formation and structure of the microemulsion phase in two-dimensional ternary AB+A+B polymeric emulsions
- Fluctuation effects in ternary AB+A+B polymeric emulsions
- Effective slip-length tensor for a flow over weakly slipping stripes
- Anisotropic flow in striped superhydrophobic channels
- Iterative Reconstruction of Memory Kernels
- Application of Tunable-Slip Boundary Conditions in Particle-Based Simulations
- A Dissipative-Particle-Dynamics Model for Simulating Dynamics of Charged Colloids
- Computational Methods in Surface and Colloid Science
- Theory and Simulation of Multiphase Polymer Systems
- Mesoscopic simulations of electroosmotic flow and electrophoresis in nanochannels
- Bottom-up Construction of Dynamic Density Functional Theories for Inhomogeneous Polymer Systems from Microscopic Simulations
- Shear Modulus of an Irreversible Diblock Copolymer Network from Self-Consistent Field Theory
- Mesoscopic simulations of the counterion-induced electro-osmotic flow: A comparative study
- Tunable-slip boundaries for coarse-grained simulations of fluid flow
- Monte Carlo simulations of liquid crystals near rough walls
- A density-functional theory study of the confined soft ellipsoid fluid
- Dynamic Density Functional Theories for Inhomogeneous Polymer Systems Compared to Brownian Dynamics Simulations
- Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study
- The Influence of Block lonomer Microstructure on Polyplex Properties: Can Simulations Help to Understand Differences in Transfection Efficiency?
- Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranes
- Polydisperse Polymer Brushes: Internal Structure, Critical Behavior, and Interaction with Flow
- Morphology Control in Biphasic Hybrid Systems of Semiconducting Materials
- Self-Consistent Field Approach for Cross-Linked Copolymer Materials
- Surface anchoring on liquid crystalline polymer brushes
- Surface anchoring on layers of grafted liquid-crystalline chain molecules: A computer simulation
- An anchoring transition at surfaces with grafted liquid-crystalline chain molecules
- One Step Closer to the Understanding of the Relationship IDR-LCR-Structure
- The Effect of Electric Fields on the Structure of Water/Acetonitrile Mixtures
- Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts
- Force renormalization for probes immersed in an active bath
- Fluctuation-dissipation relations far from equilibrium: a case study
- Introducing Memory in Coarse-Grained Molecular Simulations
- Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations
- Structure of Cholesterol in Lipid Rafts
- Size-dependent free solution DNA electrophoresis in structured microfluidic systems
- Trans-Cyclooctene-Functionalized PeptoBrushes with Improved Reaction Kinetics of the Tetrazine Ligation for Pretargeted Nuclear Imaging
- Spontaneous formation of complex micelles from a homogeneous solution
- Approaching criticality in polymer-polymer systems
- Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends
- Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models
- Curvature as a Guiding Field for Patterns in Thin Block Copolymer Films
- Elastic properties and line tension of self-assembled bilayer membranes
- "Intrinsic" profiles and capillary waves at homopolymer interfaces:: A Monte Carlo study
- Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation
- An Efficient and Accurate SCF Algorithm for Block Copolymer Films and Brushes Using Adaptive Discretizations
- How boundary interactions dominate emergent driving of inertial passive probes in active matter
- Critical behavior of active Brownian particles
- Defects and defect engineering in Soft Matter
- Computer simulations of single particles in external electric fields
- Structure and Dynamic Evolution of Interfaces between Polymer Solutions and Gels and Polymer Interdiffusion: A Molecular Dynamics Study
- The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption
- Dynamics of Droplets Moving on Lubricated Polymer Brushes
- Stability and Elasticity of Ultrathin Sphere-Patterned Block Copolymer Films
- Quorum-sensing active particles with discontinuous motility (vol 101, 012601, 2020)
- Analytical model for long-distance tracer-transport in plants
- Using field theory to construct hybrid particle-continuum simulation schemes with adaptive resolution for soft matter systems
- Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations
- Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces
- Potassium Triggers a Reversible Specific Stiffness Transition of Polyethylene Glycol
- Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations
- Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface
- The internal dynamics of fibrinogen and its implications for coagulation and adsorption
- Low Complexity Induces Structure in Protein Regions Predicted as Intrinsically Disordered
- pH-Dependent Behavior of Ionizable Cationic Lipids in mRNA-Carrying Lipoplexes Investigated by Molecular Dynamics Simulations
- Optimizing the nickel boride layer thickness in a spectroelectrochemical ATR-FTIR thin-film flow cell applied in glycerol oxidation
- Understanding and Modeling Polymers: The Challenge of Multiple Scales
- Understanding and Modeling Polymers: The Challenge of Multiple Scales
- Compression and interpenetration of adsorption-active brushes
- Cloaking Transition of Droplets on Lubricated Brushes
- Virtual Issue on Polymers: Recent Advances from a Physical Chemistry Perspective
- Passive probe particle in an active bath: can we tell it is out of equilibrium?
- Editorial: Multiscale simulation methods for soft matter systems
- Model reduction techniques for the computation of extended Markov parameterizations for generalized Langevin equations
- Quorum-sensing active particles with discontinuous motility
- Collective Behavior of Quorum-Sensing Run-and-Tumble Particles under Confinement
- Shear-Thinning in Oligomer Melts-Molecular Origins and Applications
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