about
Programming temporal shapeshifting.Chains are more flexible under tension.Solvent-free, supersoft and superelastic bottlebrush melts and networks.A Case Study of Truncated Electrostatics for Simulation of Polyelectrolyte Brushes on GPU Accelerators.Contact Mechanics of Nanoparticles: Pulling Rigid Nanoparticles from Soft, Polymeric Surfaces.Size separation of macromolecules during spreading.Perfect mixing of immiscible macromolecules at fluid interfaces.Nucleation-controlled polymerization of nanoparticles into supramolecular structures.Conductive thin films of pristine graphene by solvent interface trapping.Contact mechanics of nanoparticles.Nanoparticle-textured surfaces from spin coating.Swelling of biological and semiflexible polyelectrolytes.Combined effect of spin speed and ionic strength on polyelectrolyte spin assembly.Polymer confinement and bacterial gliding motility.Molecular dynamics simulations of layer-by-layer assembly of polyelectrolytes at charged surfaces: effects of chain degree of polymerization and fraction of charged monomers.Flory theorem for structurally asymmetric mixtures.Salt Effect on Osmotic Pressure of Polyelectrolyte Solutions: Simulation StudyMolecular Dynamics Simulations of Surface and Interfacial Tension of Graft Polymer MeltsAdhesion and Wetting of Soft Nanoparticles on Textured Surfaces: Transition between Wenzel and Cassie–Baxter StatesStabilization of Graphene Sheets by a Structured Benzene/Hexafluorobenzene Mixed SolventFriction between Brush Layers of Charged and Neutral Bottle-Brush Macromolecules. Molecular Dynamics SimulationsInteraction between Brush Layers of Bottle-Brush Polyelectrolytes: Molecular Dynamics SimulationsLayer-by-Layer Assembly of Charged Nanoparticles on Porous Substrates: Molecular Dynamics SimulationsAdhesion of NanoparticlesDetailed Molecular Dynamics Simulations of a Model NaPSS in WaterMolecular Dynamics Simulations of Nanoimprinting LithographyMorphologies of Planar Polyelectrolyte Brushes in a Poor Solvent: Molecular Dynamics Simulations and Scaling AnalysisMolecular Dynamics Simulations of Polyelectrolyte AdsorptionMolecular Dynamics Simulations of Polyelectrolyte Brushes: From Single Chains to Bundles of ChainsAdsorption of polyelectrolytes at an oppositely charged surfaceDynamics of semidilute polyelectrolyte solutionsMolecular dynamics simulations of electrostatic layer-by-layer self-assemblyMolecular visualization of conformation-triggered flow instabilityMolecular dynamics simulations of polyelectrolyte multilayering on a charged particleMonte Carlo simulations of polyampholyte-polyelectrolyte complexes: effect of charge sequence and strength of electrostatic interactionsMolding block copolymer micelles: a framework for molding of discrete objects on surfacesMolecular dynamics simulations of multilayer films of polyelectrolytes and nanoparticlesBoron Nitride Surface Activity as Route to Composite Dielectric FilmsChameleon-like elastomers with molecularly encoded strain-adaptive stiffening and colorationSurface Stresses and a Force Balance at a Contact Line
P50
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P50
description
hulumtues
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հետազոտող
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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type
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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Andrey V Dobrynin
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P108
P106
P108
P1960
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P2038
Andrey_Dobrynin
P21
P31
P496
0000-0002-6484-7409