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Gyration tensor based analysis of the shapes of polymer chains in an attractive spherical cage
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension
inferred← citeshttps://doi.org/10.1063/1.5046383openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5089251openalex-snapshot
Hydration of diblock copolymer micelles: Effects of hydrophobicity and co-solvent
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Ionomer dispersion in dilute solution studied by coarse-grained molecular dynamics
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Bottom-up coarse-grain modeling of plasticity and nanoscale shear bands in α-RDX
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A review on graphene oxide: 2D colloidal molecule, fluid physics, and macroscopic materials
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Exploring conformations of comb-like polymers with varying grafting density in dilute solutions
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Inertial migration of cylindrical micelles formed by comb-like copolymer in Poiseuille flow
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Nonequilibrium dynamics of the helix–coil transition in polyalanine
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Martini 3 coarse-grained model of enzymes: Framework with validation by all-atom simulations and x-ray diffraction measurements
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Stratification and skin-layer formation in evaporating droplets containing bidisperse colloids
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Multivalency-dependent DNA compaction in bridging-induced condensates
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The influence of molecular design on structure–property relationships of a supramolecular polymer prodrug
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The role of fluctuations in the nucleation process
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Electroless formation of silver nanoaggregates: an experimental and molecular dynamics approach
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A molecular dynamics study of water-soluble polymers: analysis of force fields from atomistic simulations
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Interfacial structure and chain anisotropy in PVC/SiO 2 nanocomposites: a layer-resolved static analysis by molecular dynamics
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Comparison of Benchmark HP Model Proteins on Face-Centered Cubic and Simple Cubic Lattices using Replica-Exchange Wang-Landau Sampling
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Molecular simulation of the morphology and viscosity of aqueous micellar solutions of sodium lauryl ether sulfate (SLEnS)
inferred← citeshttps://doi.org/10.1096/fj.202100899ropenalex-snapshot
Quantitative analysis of neuronal mitochondrial movement reveals patterns resulting from neurotoxicity of rotenone and 6‐hydroxydopamine
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Biomolecular condensate microstructure couples molecular and mesoscale properties
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Microscopic mechanism of nanoscale shear bands in an energetic molecular crystal (α-RDX): A first-order structural phase transition
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Effects of shape and flexibility of conductive fillers in nanocomposites on percolating network formation and electrical conductivity
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Polymer adsorption on curved surfaces
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Adsorption and Pattern Recognition of Polymers at Complex Surfaces with Attractive Stripelike Motifs
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Designing Surface Charge Patterns for Shape Control of Deformable Nanoparticles
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Electromagnetic Resonances of Individual Single-Walled Carbon Nanotubes With Realistic Shapes: A Characteristic Modes Approach
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Radius of gyration in mechanics and polymer physics
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Hydrodynamic front-like swarming of phoretically active dimeric colloids
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Decoding biomolecular condensate dynamics: an energy landscape approach
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Self-assembly of virus capsids decorated with block copolymers: a simulation study
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Molecular cooperativity and compatibility via full atomistic simulation
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Molecular dynamics simulations of hydrophobins and cellulose nanomaterials near fluid and solid interfaces
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Rational design of novel, fluorescent, tagged glutamic acid dendrimers with different terminal groups and in silico analysis of their properties
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.4260openalex-snapshot
Molecular Simulation Studies of Hydrophobins near Gas, Oil and Water Interfaces
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.5121openalex-snapshot
Modeling and Simulations of Peptoids
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Electrostatics drive oligomerization and aggregation of human Interferon alpha-2a
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Globular Proteins and Where to Find Them within a Polymer Brush—A Case Study
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Computational design of armored nanodroplets as nanocarriers for encapsulation and release under flow conditions
inferred← citeshttps://doi.org/10.5006/2976openalex-snapshot
Adsorption Behavior of Organic Corrosion Inhibitors on Metal Surfaces—Some New Insights from Molecular Simulations
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Aggregation and Adsorption Behavior of Organic Corrosion Inhibitors Studied Using Molecular Simulations
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Quantitative ultrasound techniques to characterize soft tissue anisotropy
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Transport and deformation of flexible fibers in structured environments
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Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces
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