KOMET 1
- Beziehungen:
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- Magnetization filters: Applications to NMR imaging of elastomers
- Resolution enhancement in MRI of laser polarized 3He by control of diffusion
- LUNG FIXATION FOR THE PRESERVATION OF AIR SPACES
- Monte Carlo Simulation of Langmuir Monolayer Models
- Spatial Order in Liquid Crystals: Computer Simulations of Systems of Ellipsoids
- Monte Carlo Simulations of Body Centered Cubic Alloys
- Surface Ordering and Surface Segregation in Binary Alloys
- Critical Phenomena at the Surface of Systems Undergoing a Bulk First Order Transition: Are They Understood?
- CHAPTER 11. Theoretical Approaches to Amphiphilic Polymer Co-networks
- FLUCTUATIONS IN LIPID BILAYERS: ARE THEY UNDERSTOOD?
- [title field missing]
- Interplay of curvature-induced micro- and nanodomain structures in multicomponent lipid bilayers
- A method to compute absolute free energies or enthalpies of fluids
- Ein Auswerteprogramm zur quantitativen Analyse von Messungen des alveolären Sauerstoffpartialdrucks (pAO2) mit der sauerstoffsensitiven 3He-MR-Tomographie
- Employing artificial neural networks to find reaction coordinates and pathways for self-assembly
- Fluctuating Interfaces in Liquid Crystals
- Hadamard NMR imaging with slice selection
- BoltzmaNN: Predicting effective pair potentials and equations of state using neural networks
- Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation
- Nanoparticle dynamics in semidilute polymer solutions: Rings versus linear chains
- Thin Films of Homopolymers and Cylinder-Forming Diblock Copolymers under Shear
- Mean-field theory of the phase diagram of ultrasoft, oppositely charged polyions in solution (vol 137, 094905, 2012)
- Flow Behavior of Chain and Star Polymers and Their Mixtures
- In Silico Design Enables the Rapid Production of Surface-Active Colloidal Amphiphiles
- Early-Career and Emerging Researchers in Physical Chemistry Volume 2
- Early-Career and Emerging Researchers in Physical Chemistry Volume 2
- Early-Career and Emerging Researchers in Physical Chemistry Volume 2
- Strategy for Good Dispersion of Well-Defined Tetrapods in Semiconducting Polymer Matrices
- On ripples and rafts: Curvature induced nanoscale structures in lipid membranes
- Effective slippage on superhydrophobic trapezoidal grooves
- A Model for Rod-Coil Block Copolymers
- Are stress-free membranes really "tensionless"?
- Computing absolute free energies of disordered structures by molecular simulation (vol 131, 231102, 2009)
- Polyelectrolyte Electrophoresis in Nanochannels: A Dissipative Particle Dynamics Simulation
- Coarse-grained simulations of membranes under tension
- Random copolymer adsorption: Morita approximation compared to exact numerical simulations
- Toy amphiphiles on the computer: What can we learn from generic models?
- Influence of correlations on molecular recognition
- Molecular recognition in a lattice model: An enumeration study
- Mechanisms of DNA separation in entropic trap arrays: a Brownian dynamics simulation
- Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry B
- Order-Order Phase Transitions Induced by Supercritical Carbon Dioxide in Triblock Copolymer Thin Films
- Trans-cyclooctene-functionalized PeptoBrushes with improved reaction kinetics of the tetrazine ligation for pretargeted nuclear imaging
- Frequency-Dependent Dielectric Polarizability of Flexible Polyelectrolytes in Electrolyte Solution: A Dissipative Particle Dynamics Simulation
- The molecular Lego movie
- Polydispersity Effects on Interpenetration in Compressed Brushes
- Tuning Transition Properties of Stimuli-Responsive Brushes by Polydispersity
- Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications
- An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions
- A generic model for lipid monolayers, bilayers, and membranes
- Developing and analyzing idealized models for molecular recognition
- A thermostat for molecular dynamics of complex fluids
- Using prenucleation to control complex copolymeric vesicle formation in solution
- Bistable anchoring of nematics on rough substrates
- Coarse-grained lattice model for molecular recognition
- Stabilization of membrane pores by packing
- Isotropic-nematic transition in liquid crystals confined between rough walls
- Nematic-isotropic interfaces under shear: A molecular-dynamics simulation
- Nematic liquid crystals at rough and fluctuating interfaces
- The effects of long-ranged and short-ranged forces in confined near-critical polymeric liquids
- Fluctuations and defects in lamellar stacks of amphiphilic bilayers
- A simple computer model for liquid lipid bilayers
- Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models
- Influence of sequence correlations on the adsorption of random heteropolymers onto homogeneous planar surfaces
- Simulating copolymeric nanoparticle assembly in the co-solvent method: How mixing rates control final particle sizes and morphologies
- Anomalous critical slowdown at a first order phase transition in single polymer chains
- Self-Assembly of Polymeric Particles in Poiseuille Flow: A Hybrid Lattice Boltzmann/External Potential Dynamics Simulation Study
- A hybrid particle-continuum resolution method and its application to a homopolymer solution
- Shear-Aligned Block Copolymer Monolayers as Seeds To Control the Orientational Order in Cylinder-Forming Block Copolymer Thin Films
- Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactions
- Statistical properties of linear-hyperbranched graft copolymers prepared via "hypergrafting" of ABm monomers from linear B-functional core chains: A molecular dynamics simulation
- Stimuli-Responsive Brushes with Active Minority Components: Monte Carlo Study and Analytical Theory
- Flows and mixing in channels with misaligned superhydrophobic walls
- Solvent Determines Nature of Effective Interactions between Nanoparticles in Polymer Brushes
- Computer simulations of charged colloids in alternating electric fields
- Polydispersity and Molecular Weight Distribution of Hyperbranched Graft Copolymers via "Hypergrafting" of ABm Monomers from Polydisperse Macroinitiator Cores: Theory Meets Synthesis
- Dynamic and dielectric response of charged colloids in electrolyte solutions to external electric fields
- Exploiting seeding of random number generators for efficient domain decomposition parallelization of dissipative particle dynamics
- AC-field-induced polarization for uncharged colloids in salt solution: A dissipative particle dynamics simulation
- Interactions of membranes with coarse-grain proteins: a comparison
- Dielectric response of nanoscopic spherical colloids in alternating electric fields: a dissipative particle dynamics simulation
- A new algorithm for simulating flows of conducting fluids in the presence of electric fields
- Separation of Chiral Particles in Micro- or Nanofluidic Channels
- Membrane-mediated Protein-protein Interaction: A Monte Carlo Study
- Reply to the Comment by J.-B. Fournier
- Kinetically driven helix formation during the homopolymer collapse process
- Coarse-grained lattice model for investigating the role of cooperativity in molecular recognition
- Phase transitions in single macromolecules: Loop-stretch transition versus loop adsorption transition in end-grafted polymer chains
- Frequency-dependent hydrodynamic interaction between two solid spheres
- Simulation-guided design of block ionomer microstructure: Enhancing the performance of peptoplexes as non-viral transfection agents
- Two-state migration of DNA in a structured microchannel
- Polymer adsorption onto random planar surfaces: Interplay of polymer and surface correlations
- Thermal fluctuations in a lamellar phase of a binary amphiphile-solvent mixture: A molecular-dynamics study
- Local structure in nematic and isotropic liquid crystals
- Surface-induced disorder in body-centered-cubic alloys
- Interfacial profiles between coexisting phases in thin films:: Cahn-Hilliard treatment versus capillary waves
- Phase behavior of grafted chain molecules: Influence of head size and chain length
- How simulations clarify complex material phase transitions
- Theoretical modeling of Langmuir monolayers
- Short grafted chains: Monte Carlo simulations of a model for monolayers of amphiphiles
- Monte Carlo simulations of copolymers at homopolymer interfaces:: Interfacial structure as a function of the copolymer density
- Effect of long-range forces on the interfacial profiles in thin binary polymer films
- Self-consistent-field theories for complex fluids
- Liquid-vapor phase behavior of a symmetrical binary fluid mixture
- Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach
- Density functional for anisotropic fluids
- Wetting of a symmetrical binary fluid mixture on a wall
- The direct correlation function in nematic liquid crystals from computer simulation
- 'Intrinsic' profiles and capillary waves at interfaces between coexisting phases in polymer blends
- Elastic constants from direct correlation functions in nematic liquid crystals: A computer simulation study
- Computer simulations of self-assembled monolayers
- Phase behaviour of amphiphilic monolayers:: theory and simulation
- Molecular-dynamics study of the nematic-isotropic interface
- Surface tension of the isotropic-nematic interface
- SURFACE ORDER IN BODY-CENTERED CUBIC ALLOYS
- ROUGH INTERFACES IN A BCC-BASED BINARY ALLOY
- LATTICE-DISTORTION-MEDIATED LOCAL JUMPS OF HYDROGEN IN NIOBIUM FROM DIFFUSE NEUTRON-SCATTERING
- MODELING ORDER-DISORDER AND MAGNETIC TRANSITIONS IN IRON ALUMINUM-ALLOYS
- Stabilization of tilt order by chain flexibility in Langmuir monolayers
- Influence of the head group size on the direction of tilt in Langmuir monolayers
- Diblock copolymers at a homopolymer-homopolymer interface: A Monte Carlo simulation
- Grafted rods: A tilting phase transition
- A self-consistent-field approach to surfaces of compressible polymer blends
- QUANTITATIVE COMPARISON OF SELF-CONSISTENT-FIELD THEORIES FOR POLYMERS NEAR INTERFACES WITH MONTE-CARLO SIMULATIONS
- EFFECTS OF FLUCTUATIONS ON THE WETTING TRANSITION IN AMPHIPHILIC SYSTEMS
- EFFECT OF CAPILLARY WAVE FLUCTUATIONS ON WETTING TRANSITIONS IN BALANCED AMPHIPHILIC SYSTEMS
- LIQUID-PHASES OF LANGMUIR MONOLAYERS
- SPINODAL PHASE-SEPARATION IN COMPLEX FLUIDS
- MONTE-CARLO STUDY OF INTERFACIAL PROPERTIES IN AN AMPHIPHILIC SYSTEM
- PHASE-TRANSITIONS OF A CONFINED COMPLEX FLUID
- MONTE-CARLO INVESTIGATION OF INTERFACE ROUGHENING IN A BCC-BASED BINARY ALLOY
- Controlling diffusion of 3He by buffer gases:: A structural contrast agent in lung MRI
- Stratification of polymer mixtures in drying droplets: Hydrodynamics and diffusion
- Understanding the properties of liquid-crystalline polymers by computational modeling
- Ultra-coarse-graining of homopolymers in inhomogeneous systems
- Structure of symmetric and asymmetric "ripple" phases in lipid bilayers
- Dynamics of spontaneous vesicle formation in dilute solutions of amphiphilic diblock copolymers
- Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent
- Errors in Monte Carlo simulations using shift register random number generators
- Dynamic coarse-graining of polymer systems using mobility functions
- The molecular Lego movie (vol 11, pg 298, 2019)
- Rapid Production of Internally Structured Colloids by Flash Nanoprecipitation of Block Copolymer Blends
- Densely Packed Semiflexible Macromolecules in a Rigid Spherical Capsule
- 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
- Flow-induced demixing of polymer-colloid mixtures in microfluidic channels
- 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
- Ordering, phase behavior, and correlations of semiflexible polymers in confinement
- 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
- Entropic Unmixing in Nematic Blends of Semiflexible Polymers
- 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?
- Gas Transport in Interacting Planar Brushes
- 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
- Flow-induced demixing of polymer-colloid mixtures in microfluidic channels (vol 140, 094903, 2014)
- Self-assembled structures of Gaussian nematic particles
- Coarse-graining and phase behavior of model star polymer-colloid mixtures in solvents of varying quality
- Flow-induced polymer translocation through narrow and patterned channels
- A comprehensive approach to characterize navigation instruments for magnetic guidance in biological systems
- Portable X-band system for solution state dynamic nuclear polarization
- 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
- 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
- Controlled production of patchy particles from the combined effects of nanoprecipitation and vitrification
- Simulations of shear-induced morphological transitions in block copolymers
- Self-assembly of Janus particles under shear (vol 11, pg 3767, 2015)
- 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
- Self-assembly of Janus particles under shear
- Computer simulations of colloidal particles under flow in microfluidic channels
- Non-invasive determination of plant biomass with microwave resonators
- 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
- Communication: Effect of solvophobic block length on critical micelle concentration in model surfactant systems
- Coupling of Nanoparticle Dynamics to Polymer Center-of-Mass Motion in Semidilute Polymer Solutions
- Necessary Catheter Diameters for Mechanical Thrombectomy with ADAPT
- Inertial and viscoelastic forces on rigid colloids in microfluidic channels
- Flow quantization and nonequilibrium nucleation of soft crystals
- Confined Diffusion in Periodic Porous Nanostructures
- Efficient mesoscale hydrodynamics: Multiparticle collision dynamics with massively parallel GPU acceleration
- Dynamics of single semiflexible polymers in dilute solution
- One Step Closer to the Understanding of the Relationship IDR-LCR-Structure
- The Effect of Electric Fields on the Structure of Water/Acetonitrile Mixtures
- Practical Concepts for Design, Construction and Application of Halbach Magnets in Magnetic Resonance
- Variable single-axis magnetic-field generator using permanent magnets
- Tuning Selectivities in Gas Separation Membranes Based on Polymer-Grafted Nanoparticles
- Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts
- Demonstration of diamond nuclear spin gyroscope
- Sequential Domain Realignment Driven by Conformational Asymmetry in Block Copolymer Thin Films
- Self-Assembly of Cylinder-Forming Diblock Copolymer Thin Films
- Merging and hopping processes in systems of ultrasoft, cluster forming particles under compression
- Mean-field theory of the phase diagram of ultrasoft, oppositely charged polyions in solution
- Branched Polymers under Shear
- Adsorption and structure formation of semiflexible polymers on spherical surfaces
- Stratification in Drying Polymer-Polymer and Colloid-Polymer Mixtures
- Conformations and orientational ordering of semiflexible polymers in spherical confinement
- Self-assembly of colloidal micelles in microfluidic channels
- Axial dispersion of Brownian colloids in microfluidic channels
- Directed assembly of soft colloids through rapid solvent exchange
- Hopping and diffusion of ultrasoft particles in cluster crystals in the explicit presence of a solvent
- Rapid image recognition of body parts scanned in computed tomography datasets
- Structure and dynamics of amphiphilic Janus spheres and spherocylinders under shear
- Janus Nanostructures from ABC/B Triblock Terpolymer Blends
- Self-Assembly of Polymer Blends and Nanoparticles through Rapid Solvent Exchange
- Semiflexible polymers in spherical confinement : bipolar orientational order versus tennis ball states
- Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units
- Pattern Formation and Coarse-Graining in Two-Dimensional Colloids Driven by Multiaxial Magnetic Fields
- Flory-Huggins parameter χ, from binary mixtures of Lennard-Jones particles to block copolymer melts
- Cluster Crystals under Shear
- Cross-stream migration of a Brownian droplet in a polymer solution under Poiseuille flow
- Influence of polymer flexibility on nanoparticle dynamics in semidilute solutions
- Evaporation-induced assembly of colloidal crystals (vol 149, 094901, 2018)
- Magnetically Actuated Patterns for Bioinspired Reversible Adhesion (Dry and Wet)
- Overhauser DNP and EPR in a Mobile Setup: Influence of Magnetic Field Inhomogeneity
- A Mobile DNP Polarizer for Continuous Flow Applications
- Combined MRI-PET dissects dynamic changes in plant structures and functions
- Permanent magnet system to guide superparamagnetic particles
- Rapid hyperpolarization and purification of the metabolite fumarate in aqueous solution
- Structure and Shear Response of Janus Colloid-Polymer Mixtures in Solution
- Force renormalization for probes immersed in an active bath
- Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin
- Combination of Markov State Models and Kinetic Networks for the Analysis of Molecular Dynamics Simulations of Peptide Folding
- Residue-Resolved Stability of Full-Consensus Ankyrin Repeat Proteins Probed by NMR
- Downhill versus Barrier-Limited Folding of BBL 3. Heterogeneity of the Native State of the BBL Peripheral Subunit Binding Domain and Its Implications for Folding Mechanisms
- High temperature unfolding simulations of the TRPZ1 peptide
- Fluorescence resonance energy transfer analysis of the folding pathway of Engrailed Homeodomain
- Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations
- φ-Value analysis by molecular dynamics simulations of reversible folding
- Data Reweighting in Metadynamics Simulations
- The internal dynamics of fibrinogen and its implications for coagulation and adsorption
- Structure of Human MDM4 N-Terminal Domain Bound to a Single-Domain Antibody
- Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments
- Estimation of protein folding probability from equilibrium simulations
- Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations
- Potassium Triggers a Reversible Specific Stiffness Transition of Polyethylene Glycol
- Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface
- Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations
- Simulations and Experiments in Protein Folding
- Structure of Polymer-Grafted Nanoparticle Melts
- Controlling Janus Nanodisc Topology through ABC Triblock Terpolymer/Homopolymer Blending in 3D Confinement
- Intrinsic superoxide dismutase activity of MnO nanoparticles enhances the magnetic resonance imaging contrast
- Exploiting compositional disorder in collectives of light-driven circle walkers
- Understanding and Modeling Polymers: The Challenge of Multiple Scales
- Cloaking Transition of Droplets on Lubricated Brushes
- Understanding and Modeling Polymers: The Challenge of Multiple Scales
- Passive probe particle in an active bath: can we tell it is out of equilibrium?
- 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
- Microwave-free wide-field centers
- An Efficient and Accurate SCF Algorithm for Block Copolymer Films and Brushes Using Adaptive Discretizations
- Stability and Elasticity of Ultrathin Sphere-Patterned Block Copolymer Films
- How boundary interactions dominate emergent driving of inertial passive probes in active matter
- Structure and Dynamic Evolution of Interfaces between Polymer Solutions and Gels and Polymer Interdiffusion: A Molecular Dynamics Study
- Optimized Continuous Application of Hyperpolarized Xenon to Liquids
- HP-Xe to go: Storage and transportation of hyperpolarized 129Xenon
- On the applicability of density dependent effective interactions in cluster-forming systems
- Structured Nanoparticles from the Self-Assembly of Polymer Blends through Rapid Solvent Exchange
- Stratification Dynamics in Drying Colloidal Mixtures
- Optimizing endovascular stroke treatment: removing the microcatheter before clot retrieval with stentretrievers increases aspiration flow
- Equilibrium Dynamics and Shear Rheology of Semiflexible Polymers in Solution
- Self-assembly of semiflexible polymers confined to thin spherical shells
- Topology-Sensitive Microfluidic Filter for Polymers of Varying Stiffness
- Multi-scale simulations of polymeric nanoparticle aggregation during rapid solvent exchange
- Evaporation-induced assembly of colloidal crystals
- Nematic order in solutions of semiflexible polymers: Hairpins, elastic constants, and the nematic-smectic transition
- Coil-Globule Collapse of Polystyrene Chains in Tetrahydrofuran-Water Mixtures
- On the Stability of Polymeric Nanoparticles Fabricated through Rapid Solvent Mixing
- Modeling hydrodynamic interactions in soft materials with multiparticle collision dynamics
- Disentangling the Role of Chain Conformation on the Mechanics of Polymer Tethered Particle Materials
- Segregation in Drying Binary Colloidal Droplets
- The smectic phase in semiflexible polymer materials: A large scale molecular dynamics study
- Phase behavior of flexible and semiflexible polymers in solvents of varying quality
- Spatial Demixing of Ring and Chain Polymers in Pressure-Driven Flow
- Transport coefficients of self-propelled particles: Reverse perturbations and transverse current correlations
- Surface Activity of Soft Polymer Colloids
- A concept for a magnetic particle imaging scanner with Halbach arrays
- Spherical fused silica cells filled with pure helium for nuclear magnetic resonance-magnetometry
- A portable NMR sensor to measure dynamic changes in the amount of water in living stems or fruit and its potential to measure sap flow
- Systematic T1 improvement for hyperpolarized 129xenon
- Magnetically Actuated Micropatterns for Switchable Wettability
- Mixture and dissolution of laser polarized noble gases: Spectroscopic and imaging applications
- A portable Halbach magnet that can be opened and closed without force: The NMR-CUFF
- Analytical model for long-distance tracer-transport in plants
- Magnetic resonance imaging of dissolved hyperpolarized 129Xe using a membrane-based continuous flow system
- Contrasting dynamics of water and mineral nutrients in stems shown by stable isotope tracers and cryo-SIMS
- Design of a permanent magnet with a mechanical sweep suitable for variable-temperature continuous-wave and pulsed EPR spectroscopy
- Improved Halbach sensor for NMR scanning of drill cores
- NMR spectroscopy of laser-polarized 129Xe under continuous flow:: A method to study aqueous solutions of biomolecules
- Imaging of a mixture of hyperpolarized 3He and 129Xe
- Diffusion in binary gas mixtures studied by NMR of hyperpolarized gases and molecular dynamics simulations
- Surface normal imaging with a hand-held NMR device
- Analysis of Polymer Materials by Surface NMR via the MOUSE
- The NMR-mouse: construction, excitation, and applications
- Presentation of sideband envelopes by two-dimensional one-pulse (TOP) spectroscopy
- Two-dimensional one-pulse rotational echo spectra
- Microfluidic Synthesis of Liquid Crystalline Elastomer Particle Transport Systems which Can Be Remote-Controlled Magnetically
- Simple eddy current compensation by additional gradient pulses
- Precise measurement of magnetic field gradients from free spin precession signals of 3He and 129Xe magnetometers
- Proposal for a permanent magnet system with a constant gradient mechanically adjustable in direction and strength
- Ultrasensitive 3He magnetometer for measurements of high magnetic fields
- Nested dipolar Halbach arrays for the determination of magnetorheological properties at variable magnetic field
- High homogeneity permanent magnet for diamond magnetometry
- Using field theory to construct hybrid particle-continuum simulation schemes with adaptive resolution for soft matter systems
- Contactless Nanoparticle-Based Guiding of Cells by Controllable Magnetic Fields
- Implementation and characterization of protein folding on a desktop computational grid. Is CHARMM a suitable candidate for the United Devices MetaProcessor?
- Multiple conformations of full-length p53 detected with single-molecule fluorescence resonance energy transfer
- Targeting Cavity-Creating p53 Cancer Mutations with Small-Molecule Stabilizers: the Y220X Paradigm
- Mechanical Unfolding of an Ankyrin Repeat Protein
- Combining task- and data parallelism to speed up protein folding on a desktop grid platform
- The intracellular antibody capture technology (IACT): Towards a consensus sequence for intracellular antibodies
- Folding and unfolding mechanism of highly stable full-consensus ankyrin repeat proteins
- Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces
- Wordom: a program for efficient analysis of molecular dynamics simulations
- The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and Adsorption
- Toward the Rational Design of p53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant
- 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
- 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
Besitzt PublikationDie Publikationsliste für die Kategorie "Organisationseinheit" zeigt alle Publikationen, die der einzelnen Organisationseinheit direkt zugeordnet sind. Für eine Liste, die auch alle Publikationen von untergeordneten Organisationseinheiten inkludiert, nutzen Sie die Liste in der Facette "Organisationseinheit".