:: Library Catalog

Imagen de Portada

Guardado en:

Detalles Bibliográficos
Autores principales:	Jayawardena, Amal, Hung, Andrew, Qiao, Greg, Hajizadeh, Elnaz
Formato:	Preprint
Publicado:	2024
Materias:	Soft Condensed Matter Materials Science
Acceso en línea:	https://arxiv.org/abs/2404.02501
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Lipidation-induced bacterial cell membrane translocation of star-peptides
por: Jayawardena, Amal, et al.
Publicado: (2025)

Molecular Dynamics Simulations of Membrane Selectivity of Star Peptides Across Different Bacterial and Mammalian Bilipids
por: Jayawardena, Amal, et al.
Publicado: (2025)

Structure and rheology of multi-chain amphiphilic block copolymers under shear in dilute solutions
por: Ahangar, Ehsan Kamali, et al.
Publicado: (2026)

Concentration-dependent shear response of multi-chain amphiphilic block copolymer self-assemblies
por: Ahangar, Ehsan Kamali, et al.
Publicado: (2026)

StrAPS: Structural Angular Power Spectrum for Discovering Novel Morphologies in Block Copolymers
por: Robe, Dominic M., et al.
Publicado: (2026)

Procedural Construction of Atomistic Polyurethane Block Copolymer Models for High Throughput Simulations
por: Robe, Dominic, et al.
Publicado: (2024)

Dialectics of antimicrobial peptides II: Theoretical models of pore formation and membrane protection
por: Kondrashov, Oleg V., et al.
Publicado: (2025)

Brownian simulations for fracture of star polymer phantom networks
por: Masubuchi, Yuichi, et al.
Publicado: (2024)

Machine Learning-integrated Multiscale Simulation Framework: Bridging Scales in Associative Polymer-Colloid Suspensions
por: Abdolahi, Jalal, et al.
Publicado: (2026)

Phantom chain simulations for fracture of polymer networks created from star polymer mixtures of different functionalities
por: Masubuchi, Yuichi
Publicado: (2023)

Phantom chain simulations for the effect of stoichiometry on the fracture of star-polymer networks
por: Masubuchi, Yuichi
Publicado: (2023)

Modeling of polymer-enzyme conjugates formation: Thermodynamic perturbation theory and computer simulations
por: Butovych, Halyna, et al.
Publicado: (2021)

Phantom chain simulations for fracture of star polymer networks with various strand densities
por: Masubuchi, Yuichi, et al.
Publicado: (2024)

Phantom chain simulations for fracture of star polymer networks on the effect of arm molecular weight
por: Masubuchi, Yuichi
Publicado: (2024)

Activity-driven polymer knotting for macromolecular topology engineering
por: Li, Jia-Xiang, et al.
Publicado: (2024)

Capillary filling of star polymer melts in nanopores
por: Zhang, Jianwei, et al.
Publicado: (2026)

Primitive chain network simulations of the creep of entangled polymers
por: Masubuchi, Yuichi, et al.
Publicado: (2025)

Molecular simulations of phase separation in elastic polymer networks
por: Yokoyama, Takahiro, et al.
Publicado: (2025)

Star-like microgels vs star polymers: similarities and differences
por: Papetti, Tommaso, et al.
Publicado: (2026)

On void formation during the simulated tensile testing of polymer-filler particle composites
por: Karnes, John J., et al.
Publicado: (2025)

A bond swap algorithm for simulating dynamically crosslinked polymers
por: Rao, Peilin, et al.
Publicado: (2023)

Molecular simulations of crazes in glassy polymers under cyclic loading
por: Laschuetza, Tobias, et al.
Publicado: (2024)

Glass formation in mechanically interlocked ring polymers: the role of induced chain stiffness
por: Li, Jian, et al.
Publicado: (2024)

Mixing order asymmetry in nanoparticle-polymer complexation and precipitation revealed by isothermal titration calorimetry
por: Vitorazi, Letícia, et al.
Publicado: (2024)

Bacterial swimming and accumulation on endothelial cell surfaces
por: Xu, Xin-Xin, et al.
Publicado: (2025)

SPOCK*: A simple program for simulating knotted and concatenated polymer rings off-lattice
por: Ferrari, Franco, et al.
Publicado: (2026)

Persistence length and plateau modulus of semiflexible entangled polymers in primitive chain network simulations
por: Masubuchi, Yuichi, et al.
Publicado: (2024)

Conformation and topology of cyclical star polymers
por: Breoni, Davide, et al.
Publicado: (2024)

Fluctuation spectra of embryonic cell-cell interfaces reveal inverse-square scaling
por: Huynh, Brian, et al.
Publicado: (2026)

Dialectics of antimicrobial peptides I: common mechanisms of offensive and protecting roles of the peptides
por: Volovik, Marta V., et al.
Publicado: (2025)

Probing the nonequilibrium dynamics of stress, orientation and entanglements in polymer melts with orthogonal interrupted shear simulations
por: Cunha, Marco Aurelio Galvani, et al.
Publicado: (2021)

Dissipative particle dynamics simulation plus slip-springs for entangled polymers with various slip-spring densities
por: Masubuchi, Yuichi, et al.
Publicado: (2024)

Tunability of Dissipative Particle Dynamics simulations for Excluded Volume and Hydrodynamic Interactions in polymer solutions and Rheological predictions
por: Jana, Sanjay, et al.
Publicado: (2024)

Primitive chain network simulations for double peaks in shear stress under fast flows of bidisperse entangled polymers
por: Masubuchi, Yuichi
Publicado: (2024)

Packing and ejection dynamics of polymers: Role of confinement, polymer stiffness and activity
por: Upadhyay, Gokul, et al.
Publicado: (2024)

Effect of topology on the statics and dynamics of a polymer chain at the fluid-fluid interface: a molecular dynamics simulation study
por: Thongam, Jenis, et al.
Publicado: (2022)

Isotope effects in supercooled H$_2$O and D$_2$O and a corresponding-states-like rescaling of the temperature and pressure
por: Kimmel, Greg A.
Publicado: (2024)

Driving forces in cell migration and pattern formation in a soft tissue
por: Tatone, Amabile, et al.
Publicado: (2024)

Cosolvency response in polymer brushes
por: Yong, Huaisong, et al.
Publicado: (2026)

On modeling fracture of soft polymers
por: Konale, Aditya, et al.
Publicado: (2024)