Friederike Schmid

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• Spontaneous formation of complex micelles from a homogeneous solution
• 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
• Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation
• 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
• Force renormalization for probes immersed in an active bath
• 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)
• Computer simulations of single particles in external electric fields
• Fluctuation-dissipation relations far from equilibrium: a case study
• 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
• Structure of Cholesterol in Lipid Rafts
• 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
• Elastic properties and line tension of self-assembled bilayer membranes
• 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
• Stability and Elasticity of Ultrathin Sphere-Patterned Block Copolymer Films
• How boundary interactions dominate emergent driving of inertial passive probes in active matter
• Optimizing the nickel boride layer thickness in a spectroelectrochemical ATR-FTIR thin-film flow cell applied in glycerol oxidation
• Cloaking Transition of Droplets on Lubricated Brushes
• Passive probe particle in an active bath: can we tell it is out of equilibrium?
• Introducing Memory in Coarse-Grained Molecular Simulations
• Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations
• Mesoscopic simulations of electroosmotic flow and electrophoresis in nanochannels
• Size-dependent free solution DNA electrophoresis in structured microfluidic systems
• Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts
• Bottom-up Construction of Dynamic Density Functional Theories for Inhomogeneous Polymer Systems from Microscopic Simulations
• Trans-Cyclooctene-Functionalized PeptoBrushes with Improved Reaction Kinetics of the Tetrazine Ligation for Pretargeted Nuclear Imaging
• 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
• Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends
• A density-functional theory study of the confined soft ellipsoid fluid
• 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
• 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
• Critical behavior of active Brownian particles
• One Step Closer to the Understanding of the Relationship IDR-LCR-Structure
• Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface
• The Effect of Electric Fields on the Structure of Water/Acetonitrile Mixtures
• Model reduction techniques for the computation of extended Markov parameterizations for generalized Langevin equations
• An Efficient and Accurate SCF Algorithm for Block Copolymer Films and Brushes Using Adaptive Discretizations
• Defects and defect engineering in Soft Matter
• Collective Behavior of Quorum-Sensing Run-and-Tumble Particles under Confinement
• 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
• The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption
• Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations
• 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
• 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
• Virtual Issue on Polymers: Recent Advances from a Physical Chemistry Perspective
• Editorial: Multiscale simulation methods for soft matter systems
• Quorum-sensing active particles with discontinuous motility
• Shear-Thinning in Oligomer Melts-Molecular Origins and Applications