Copertina

Stochastic kinetic theory applied to coarse-grained polymer model

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Zhu, Shangren, Underhill, Patrick T.
Natura:	Preprint
Pubblicazione:	2023
Soggetti:	Soft Condensed Matter
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Dynamics of polymers in coarse-grained nematic solvents
di: Valei, Zahra, et al.
Pubblicazione: (2024)

Developing an unfolding-incorporated coarse-grained polymer model for fibrinogen to study the mechanical behaviour
di: Sharma, Vivek, et al.
Pubblicazione: (2025)

Mesoscopic modelling of bio-compatible PLGA polymers with coarse-grained molecular dynamics simulations
di: Bellussi, Francesco Maria, et al.
Pubblicazione: (2024)

Modelling of thermosensitive stereoregular polymers within MARTINI coarse-grained force-field: poly(N-isopropylacrylamide) as a benchmark case
di: Muratov, Alexander D., et al.
Pubblicazione: (2021)

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

Dissipative particle dynamics for coarse-grained models
di: Curk, Tine
Pubblicazione: (2024)

Sol-gel transition in heteroassociative RNA-protein solutions: A quantitative comparison of coarse-grained simulations and the Semenov-Rubinstein theory
di: Chen, Xinxiang, et al.
Pubblicazione: (2025)

Effective patchiness from critical points of a coarse-grained protein model with explicit shape and charge anisotropy
di: Weimar, Jens, et al.
Pubblicazione: (2024)

Turing patterns on polymerized membranes: a coarse-grained lattice modelling with internal degree of freedom for polymer direction
di: Kato, F., et al.
Pubblicazione: (2025)

Highly coarse-grained polarisable water models for mesoscopic simulations
di: Seaton, Michael A., et al.
Pubblicazione: (2026)

Self-averaging parameter estimation for coarse-grained particle models
di: Monago, Carlos, et al.
Pubblicazione: (2026)

Accurate coarse-graining of small organic molecules in melts and thin films using density-dependent potentials
di: Dutta, Sayan, et al.
Pubblicazione: (2025)

Strong stretching theory of polydisperse curved polymer brushes
di: Giannakou, Marios, et al.
Pubblicazione: (2024)

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

Contact-based molecular dynamics of structured and disordered proteins in a coarse-grained model: fixed contacts, switchable contacts and those described by pseudo-improper-dihedral angles
di: Mioduszewski, Łukasz, et al.
Pubblicazione: (2024)

Landau theory applied to antiferroelectric ordering in ferroelectric nematic liquid crystals
di: Badu, Manisha, et al.
Pubblicazione: (2026)

Testing theories of the glass transition with the same liquid, but many kinetic rules
di: Gavazzoni, Cristina, et al.
Pubblicazione: (2023)

Diffusive evaporation dynamics in polymer solutions is ubiquitous
di: Huisman, Max, et al.
Pubblicazione: (2023)

Colloidal Magnus effect in polymer solutions
di: De Corato, Marco, et al.
Pubblicazione: (2025)

A single-chain nanoparticle-based mean-field theory for associative polymers
di: Cappa, Marco, et al.
Pubblicazione: (2025)

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

On the statistical physics and thermodynamics of polymer networks: a Eulerian theory for entropic elasticity
di: Wang, Siyu, et al.
Pubblicazione: (2025)

Computer simulations of the bacterial ribosome using a general purpose coarse-grained model MARTINI
di: Cikhart, Josef, et al.
Pubblicazione: (2025)

The linear viscoelastic fracture theory applies to soft solids better when they are... viscoelastic
di: Barthel, Etienne
Pubblicazione: (2024)

Phase-field modeling of colloid-polymer mixtures in microgravity
di: Barnes, Lauren, et al.
Pubblicazione: (2024)

Growth of membranes formed by associating polymers at interfaces
di: Govorun, Elena N., et al.
Pubblicazione: (2024)

The transition to collective motion in nonreciprocal active matter: coarse graining agent-based models into fluctuating hydrodynamics
di: Martin, David, et al.
Pubblicazione: (2023)

Plateau moduli of Kremer-Grest models for commodity polymer melts
di: Svaneborg, Carsten, et al.
Pubblicazione: (2026)

Forces from coarse-graining nonequilibrium degrees of freedom: exact results
di: Santra, Ion, et al.
Pubblicazione: (2024)

The extraordinary importance of self-avoiding behavior in two-dimensional polymers: Insights from large-deviation theory
di: Mainas, Eleftherios, et al.
Pubblicazione: (2025)

Solubilization kinetics of oils by ionic and nonionic micelles: theoretical model
di: Kabalnov, Alexey
Pubblicazione: (2026)

The oxDNA coarse-grained model as a tool to simulate DNA origami
di: Doye, Jonathan P. K., et al.
Pubblicazione: (2020)

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

Kinetic theory applied to pressure-controlled shear flows of frictionless spheres between rigid, bumpy planes
di: Vescovi, Dalila, et al.
Pubblicazione: (2024)

Collapse of a single polymer chain: Effects of chain stiffness and attraction range
di: Zhu, Yanyan, et al.
Pubblicazione: (2026)

Martignac: Computational workflows for reproducible, traceable, and composable coarse-grained Martini simulations
di: Bereau, Tristan, et al.
Pubblicazione: (2024)

A simple time coarse graining method for molecular dynamics simulations of liquids
di: Martin, Maxime, et al.
Pubblicazione: (2025)

Interplay between self-assembly and phase separation in a polymer-complex model
di: Li, Tianhao, et al.
Pubblicazione: (2023)

Coherent modeling of double-folded ring polymers and their underlying random tree structure
di: van der Hoek, Pieter H. W., et al.
Pubblicazione: (2026)

Light-induced deformation of side-chain azo-polymer: Insights from atomistic modeling
di: Ryndyk, Dmitry A., et al.
Pubblicazione: (2025)