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Bibliographic Details
Main Author:	Haydukivska, K.
Format:	Preprint
Published:	2025
Subjects:	Soft Condensed Matter
Online Access:	https://arxiv.org/abs/2503.18881
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Self-assembly behaviour of diblock copolymer-diblock copolymer under oscillating shear field
by: Guo, Y., et al.
Published: (2024)

Field-induced phase transitions in ferro-antiferromagnetic diblock copolymers
by: Raiola, Alberto, et al.
Published: (2026)

The self-assembly behavior of a diblock copolymer/homopolymer induced by Janus nanorods
by: Guo, Y. Q., et al.
Published: (2025)

Phase behavior of symmetric diblock copolymers under 3D soft confinement
by: He, Zhijuan, et al.
Published: (2024)

Not even metastable: Cubic double-diamond in diblock copolymer melts
by: Dimitriyev, Micheal S., et al.
Published: (2025)

Upsurge of spontaneous knotting in polar diblock active polymers
by: Vatin, Marin, et al.
Published: (2024)

On the thermal properties of knotted block copolymer rings
by: Taklimi, Neda Abbasi, et al.
Published: (2026)

Aggregation of hydrophobic-amphiphilic block copolymers
by: Pavlenko, S. A., et al.
Published: (2024)

DWS-based microrheology of triblock copolymers
by: Tammen, René, et al.
Published: (2026)

Transport properties of the square-well fluid from molecular dynamics simulation
by: Zerón, Iván M., et al.
Published: (2024)

Dynamics of nano-scale assemblies of amphiphilic PEG-PDMS-PEG copolymers
by: Gupta, Sudipta, et al.
Published: (2024)

Effects of skewing collision cells on transport properties in multiparticle collision dynamics simulations
by: Cha, Jinny, et al.
Published: (2025)

Molecular dynamics simulations of water-ethanol mixtures. I. Composition trends in thermodynamic properties
by: Bautista, D. Benavides, et al.
Published: (2024)

Smart copolymer microgels with high volume phase transition temperature: Composition, swelling, and morphology
by: Gujare, Aditi, et al.
Published: (2025)

Structure and energetics of grain boundaries in self-assembled double-gyroid block copolymer networks
by: Chen, Jing, et al.
Published: (2026)

Temperature dependence of micelle shape transitions in copolymer solutions: the role of inter-block incompatibility
by: Greenall, M. J., et al.
Published: (2024)

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

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

Thermodynamic and ordering kinetics in asymmetric PS-b-PMMA block copolymer thin films
by: Seguini, Gabriele, et al.
Published: (2019)

Effect of ice nucleating proteins on the structure-property relationships of ice: A molecular dynamics study
by: Shargh, A. K., et al.
Published: (2025)

Thermoresponsive copolymer microgels synthesized via single-step precipitation polymerization: random or block structure?
by: Tavagnacco, Letizia, et al.
Published: (2025)

Physico-chemical study of polymer mixtures formed by a polycation and a zwitterionic copolymer in aqueous solution and upon adsorption onto negatively charged surfaces
by: Fernandez-Pena, Laura, et al.
Published: (2024)

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

Transport properties of monodisperse and bidisperse hard-sphere colloidal suspensions from multiparticle collision dynamics simulations
by: Howard, Michael P.
Published: (2026)

Scaling laws for passive polymer dynamics in active turbulence
by: Valei, Zahra K., et al.
Published: (2025)

Scaling field-theoretic simulation for multi-component mixtures with neural operators
by: Pert, Emmit K., et al.
Published: (2024)

II. Temperature trends in the properties of simple monohydric alcohols. Molecular dynamics simulations of united atom UAMI-EW model
by: Aguilar, M., et al.
Published: (2026)

Experimental and simulation study of resin infiltration in carbon fiber rovings
by: Burr, Dominik, et al.
Published: (2025)

Pressure effects in the properties of simple monohydric alcohols. Lessons from molecular dynamics simulations of united atom type UAM-EW model
by: Aguilar, M., et al.
Published: (2026)

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

Voids in liquids: peculiarities of molecular dynamics simulation of fluid systems
by: Fomin, Yu. D.
Published: (2026)

AI-Driven Design of poly(ethylene terephthalate)-replacement copolymers
by: Kim, Chiho, et al.
Published: (2025)

Collision of surfactant-laden droplets: insights from molecular dynamics simulation
by: Arbabi, Soheil, et al.
Published: (2025)

On the temperature, pressure and composition effects in the properties of water-methanol mixtures. I. Density, excess mixing volume and enthalpy, and self-diffusion coefficients from molecular dynamics simulations
by: Sanchez, M. Cruz, et al.
Published: (2025)

Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation
by: Dorado-Alfaro, Sergio, et al.
Published: (2025)

Cluster dynamics in macroscopic photoactive particles
by: Lévay, Sára, et al.
Published: (2024)

On the interfacial properties of hydroquinone: realistic and coarse-grained molecular models from computer simulation
by: Torrejón, M. J., et al.
Published: (2025)

Steady-state extensional viscosity of wormlike micellar solutions via dissipative particle dynamics simulations
by: Koide, Yusuke, et al.
Published: (2025)

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

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