Image de couverture de livre

The explicit bonding Reaction ensemble Monte Carlo method

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Blanco, Pablo M., Košovan, Peter
Format:	Preprint
Publié:	2024
Sujets:	Soft Condensed Matter
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

pyMBE: the Python-based Molecule Builder for ESPResSo
par: Beyer, David, et autres
Publié: (2024)

Swap Monte Carlo for diatomic molecules
par: Böhmer, Till, et autres
Publié: (2025)

Coagulation-flocculation process on a lattice: Monte Carlo simulations
par: Blavatska, V., et autres
Publié: (2024)

Thermodynamically consistent lattice Monte Carlo method for active particles
par: Kim, Ki-Won, et autres
Publié: (2025)

Field-mediated active dynamical bonds
par: Li, Yuanmei, et autres
Publié: (2026)

Thermodynamics of Hard Sphere and Spherocylinder Mixtures -- Scaled Particle Theory and Monte Carlo Simulations
par: Shmotolokha, Volodymyr, et autres
Publié: (2025)

Facile "Pick-up" experiments and Monte Carlo simulations for the entanglement of tunable staple-like particles
par: Sohn, Youhan, et autres
Publié: (2024)

Equilibrium Adsorption of Hard Disks on Patterned Adhesive Surfaces: A Monte Carlo Simulation Study
par: Kukarkin, Nazar, et autres
Publié: (2026)

Biased ensembles of pulsating active matter
par: Piñeros, William D., et autres
Publié: (2024)

When and How Ultrasound Enhances Nanoparticle Diffusion in Hydrogels: A Stick-and-Release Mechanism
par: Blanco, Pablo M., et autres
Publié: (2025)

Monte Carlo simulation of selective adsorption in a binary hard-disk mixture on patterned adhesive surfaces
par: Kukarkin, Nazar, et autres
Publié: (2026)

Specific yet transient bonds between anisotropic colloids
par: Mayarani, Muraleedharapai, et autres
Publié: (2024)

Aggregates in fluidized beds: the effect of bonding angles on fluidization
par: Oliveira, Vinícius Pereira da Silva, et autres
Publié: (2025)

Rotationally invariant local bond order parameters for accurate determination of hydrate structures
par: Zerón, Iván M., et autres
Publié: (2024)

Micromechanics of compressive and tensile forces in partially-bonded granular materials
par: Naseer, Abrar, et autres
Publié: (2025)

Tree-frog-inspired osmocapillary adhesive bonding to diverse substrates
par: Shao, Zefan, et autres
Publié: (2025)

A bond swap algorithm for simulating dynamically crosslinked polymers
par: Rao, Peilin, et autres
Publié: (2023)

Topological constraints suppress shear localization in granular chain ensembles
par: Sarate, Palash, et autres
Publié: (2026)

Orientational properties of the HGO system in a slit geometry in two-dimensional and three-dimensional case from Monte Carlo simulations and Onsager theory revisited
par: Chrzanowska, Agnieszka
Publié: (2024)

Effective patchiness from critical points of a coarse-grained protein model with explicit shape and charge anisotropy
par: Weimar, Jens, et autres
Publié: (2024)

Unified microscopic theory of equilibrium thermodynamics and ion association in aqueous and non-aqueous electrolytes with explicit hard-core size
par: Buyukdagli, Sahin
Publié: (2025)

An explicit granular-mechanics approach to marine sediment acoustics
par: Clark, Abram H., et autres
Publié: (2024)

Hydrogen bond-driven interactions between chitosan and biobased surfactants: A study of bulk behavior and surface adsorption
par: Puente-Santamaria, Ana, et autres
Publié: (2025)

Donnan equilibrium in charged slit-pores from a hybrid nonequilibrium Molecular Dynamics / Monte Carlo method with ions and solvent exchange
par: Kim, Jeongmin, et autres
Publié: (2024)

Anomalous diffusion in polydisperse granular gases: Monte Carlo simulations
par: Bodrova, Anna S., et autres
Publié: (2024)

Monte Carlo Simulations of the Blinking-Checkers Model for Polyamorphic Fluids
par: Buldyrev, Sergey V., et autres
Publié: (2024)

Influence of Media Disorder on DNA Melting: A Monte Carlo Study
par: Majumdar, Debjyoti
Publié: (2024)

Duality Between Chemical Potential Dynamics and Reaction-Diffusion Systems
par: Zhou, Daniel, et autres
Publié: (2026)

Viscosity bounds in liquids with different structure and bonding types
par: Withington, M., et autres
Publié: (2024)

Asymptotic methods for confined fluids
par: di Bernardo, Emmanuel, et autres
Publié: (2024)

Granulation and suspension rheology: a unified treatment
par: Hodgson, Daniel J. M., et autres
Publié: (2019)

Deep learning-based computational method for soft matter dynamics: Deep Onsager-Machlup method
par: Li, Zhihao, et autres
Publié: (2023)

Policy-guided Monte Carlo on general state spaces: Application to glass-forming mixtures
par: Galliano, Leonardo, et autres
Publié: (2024)

Entropy of self-avoiding branching polymers: mean field theory and Monte Carlo simulations
par: Marcato, Davide, et autres
Publié: (2025)

A snapshot review on soft-materials assembly design utilizing machine learning methods
par: Martirossyan, Maya M., et autres
Publié: (2024)

Configurational and Vibrational Entropy in Hydrogen-bonded Fluids
par: Cockrell, Cillian, et autres
Publié: (2023)

Immersed boundary method for dynamic simulation of polarizable colloids of arbitrary shape in explicit ion electrolytes
par: Krucker-Velasquez, Emily, et autres
Publié: (2024)

A novel method for quantifying enzyme immobilization in porous carriers using simple NMR relaxometry
par: Serial, M. Raquel, et autres
Publié: (2025)

Particle pinning as a method to manipulate marginal stability
par: Shiraishi, Kumpei, et autres
Publié: (2023)

Impact of Heater Thermal Properties on Nucleate Pool Boiling: Insights from a Multiscale Automata Simulation
par: Mazzitello, Karina I., et autres
Publié: (2025)