Copertina

Response of fluorescent molecular rotors in ternary macromolecular mixtures

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Chi, Mingshan, Bui, Anh-Thy, Lidon, Pierre, Medina-Gonzalez, Yaocihuatl
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Chemical Physics Soft Condensed Matter
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Molecular Rotors for In Situ Viscosity Mapping during Evaporation of Confined Fluid Mixtures
di: Gibouin, Florence, et al.
Pubblicazione: (2023)

Fluorescent molecular rotor-based polymer materials for local microviscosity mapping in microfluidic channels
di: Nalatamby, Dharshana, et al.
Pubblicazione: (2025)

Molecular rotors for in situ local viscosity mapping in microfluidic chips
di: Nalatamby, Dharshana, et al.
Pubblicazione: (2022)

Uncovering the nanoscopic phase behavior of ternary solutions in the presence of electrolytes: from pre-Ouzo to Ouzo region
di: Li, Mingbo, et al.
Pubblicazione: (2025)

The roles of bulk and surface thermodynamics in the selective adsorption of a confined azeotropic mixture
di: Zhou, Katie L. Y., et al.
Pubblicazione: (2026)

Robust Kirkwood-Buff inversion in complex mixtures via reciprocal-space methods
di: Busselez, Rémi
Pubblicazione: (2025)

Memory effect by coupling between translational and rotational Brownian motion in water-ethanol mixtures
di: Judai, Ken, et al.
Pubblicazione: (2025)

Dielectric permittivity of water confined in stacks of charged lipid layers: extracting profiles from molecular dynamics simulations using a modified Poisson-Boltzmann equation
di: Gardré, Ludovic, et al.
Pubblicazione: (2025)

The non-equilibrium thermodynamics of active suspensions
di: Gaspard, Pierre
Pubblicazione: (2025)

Theory and modeling of molecular modes in the NMR relaxation of fluids
di: Santos, Thiago J. Pinheiro dos, et al.
Pubblicazione: (2023)

Chelation of the mercury ions by polyethyleneimine: Atomistic molecular dynamics study
di: Butovych, Halyna, et al.
Pubblicazione: (2025)

Replica-Averaging: An algorithm to study mechano-reactive processes for polymers under flow conditions
di: Kania, Sagar, et al.
Pubblicazione: (2022)

Diffusiophoresis in porous media saturated with a mixture of electrolytes
di: Sambamoorthy, Siddharth, et al.
Pubblicazione: (2024)

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

Mechanical and thermodynamic routes to the liquid-liquid interfacial tension and mixing free energy by molecular dynamics
di: Ogawa, Rei, et al.
Pubblicazione: (2024)

Coherent X-rays reveal anomalous molecular diffusion and cage effects in crowded protein solutions
di: Girelli, Anita, et al.
Pubblicazione: (2024)

Solvent-induced memory effects in a model electrolyte
di: Varghese, Sleeba, et al.
Pubblicazione: (2026)

Molecular Fingerprints of Ice Surfaces in Sum Frequency Generation Spectra: a First Principles Machine Learning Study
di: Berrens, Margaret L., et al.
Pubblicazione: (2024)

Nuclear Quantum Effects on the Electronic Structure of Water and Ice
di: Berrens, Margaret, et al.
Pubblicazione: (2024)

Quantifying the liquid-liquid transition in cold water/glycerol mixtures by ih-RIDME
di: Kuzin, Sergei, et al.
Pubblicazione: (2025)

Pressure dependent structure of neat liquid methanol, CH3OH: molecular dynamics simulations with various united atom type potentials
di: Bakó, Imre, et al.
Pubblicazione: (2025)

Behavior of water and aqueous LiCl solutions confined in cylindrical silica pores: A wide temperature range molecular dynamics simulation study
di: Gautam, Siddharth, et al.
Pubblicazione: (2024)

Chemically reactive and aging macromolecular mixtures II: Phase separation and coarsening
di: Zhang, Ruoyao, et al.
Pubblicazione: (2024)

Solvent-cosolvent attraction is sufficient to induce polymer collapse in good solvent mixtures
di: Garg, Hitesh, et al.
Pubblicazione: (2024)

Associative and Segregative Liquid-Liquid Phase Separation in Macromolecular Solutions
di: Tuinier, Remco, et al.
Pubblicazione: (2025)

The role of confined water in the emergence of electrostatic strong coupling as revealed by nanoseparated charged lipid layers
di: Helstroffer, Swen, et al.
Pubblicazione: (2025)

Viscosity as a Smoking Gun for Complex Formation in Solution: Fe$^{2+}$ and Mg$^{2+}$ Chlorides as Examples
di: Goswami, Amrita, et al.
Pubblicazione: (2026)

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

Role of Molecular Structure in Defining the Dynamical Landscape of Deep Eutectic Solvents at Nanoscale
di: Rinesh, T., et al.
Pubblicazione: (2025)

Free energy, rates, and mechanism of transmembrane dimerization in lipid bilayers from dynamically unbiased molecular dynamics simulations
di: Jackel, Emil, et al.
Pubblicazione: (2024)

Onset of stripe order in classical fluids: Lessons from lattice-gas mixtures
di: Costa, Gabriele, et al.
Pubblicazione: (2026)

Spiralling molecular structures and chiral selectivity in model membranes
di: Fellows, Alexander P., et al.
Pubblicazione: (2023)

A first principles approach to electromechanics in liquids
di: Bui, Anna T., et al.
Pubblicazione: (2025)

Non-ideal mixing of lipids: a molecular dynamics perspective
di: Berezovska, L., et al.
Pubblicazione: (2024)

IceCoder: Identification of Ice phases in molecular simulation using variational autoencoder
di: Maity, Dibyendu, et al.
Pubblicazione: (2024)

Intermittent molecular motion and first passage statistics for the NMR relaxation of confined water
di: Gravelle, Simon, et al.
Pubblicazione: (2025)

Predicting random close packing of binary hard-disk mixtures via third-virial-based parameters
di: Santos, Andrés, et al.
Pubblicazione: (2025)

Enhanced premelting at the ice-rubber interface using all-atom molecular dynamics simulation
di: Kojima, Takumi, et al.
Pubblicazione: (2025)

Fluid flow inside slit-shaped nanopores: the role of surface morphology at the molecular scale
di: Marcelli, Giorgia, et al.
Pubblicazione: (2024)

A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
di: Matsubara, Yuya, et al.
Pubblicazione: (2024)