The application of Kirkwood-Buff theory to study hydration properties of $α$-amino acids
Fuente:
arXiv
Enregistré dans:
| Auteurs principaux: | Štefanič, Z., Hribar-Lee, B. |
|---|---|
| Format: | Preprint |
| Publié: |
2026
|
| Sujets: | |
| Accès en ligne: | |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
Documents similaires
Robust Kirkwood-Buff inversion in complex mixtures via reciprocal-space methods
par: Busselez, Rémi
Publié: (2025)
par: Busselez, Rémi
Publié: (2025)
Extension of Kirkwood-Buff theory: Partial enthalpies, fluctuations of energy density, temperature, and pressure, and solute-induced effects in a mixture solvent
par: Onuki, Akira
Publié: (2024)
par: Onuki, Akira
Publié: (2024)
The Kirkwood-Riseman Polymer Model of Polymer Dynamics is Qualitatively Correct
par: Phillies, George D. J.
Publié: (2018)
par: Phillies, George D. J.
Publié: (2018)
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
par: Blazquez, S., et autres
Publié: (2024)
par: Blazquez, S., et autres
Publié: (2024)
Isotropic to nematic transition in alcohol ferrofluids of barium hexaferrite nanoplatelets
par: Boštjančič, Patricija Hribar, et autres
Publié: (2024)
par: Boštjančič, Patricija Hribar, et autres
Publié: (2024)
Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
par: Algaba, J., et autres
Publié: (2024)
par: Algaba, J., et autres
Publié: (2024)
Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
par: Algaba, J., et autres
Publié: (2024)
par: Algaba, J., et autres
Publié: (2024)
Interplay of ethaline and water dynamics in a hydrated eutectic solvent: Deuteron and oxygen magnetic resonance studies of aqueous ethaline
par: Hinz, Yannik, et autres
Publié: (2024)
par: Hinz, Yannik, et autres
Publié: (2024)
Heterogeneous structure and dynamics of water in a hydrated collagen microfibril
par: Vassaux, Maxime
Publié: (2023)
par: Vassaux, Maxime
Publié: (2023)
A structural determinant of the behavior of water at hydration and nanoconfinement conditions
par: Loubet, Nicolás A., et autres
Publié: (2023)
par: Loubet, Nicolás A., et autres
Publié: (2023)
Solubility of carbon dioxide in water: some useful results for hydrate nucleation
par: Algaba, Jesús, et autres
Publié: (2024)
par: Algaba, Jesús, et autres
Publié: (2024)
X-ray photon correlation spectroscopy of hydrated lysozyme at elevated pressures
par: Åhlfeldt, Milla, et autres
Publié: (2025)
par: Åhlfeldt, Milla, et autres
Publié: (2025)
Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation
par: Gómez-Álvarez, Paula, et autres
Publié: (2025)
par: Gómez-Álvarez, Paula, et autres
Publié: (2025)
Simulation of the THF hydrate-water interfacial free energy from computer simulation
par: Torrejón, Miguel J., et autres
Publié: (2024)
par: Torrejón, Miguel J., et autres
Publié: (2024)
Rotationally invariant local bond order parameters for accurate determination of hydrate structures
par: Zerón, Iván M., et autres
Publié: (2024)
par: Zerón, Iván M., et autres
Publié: (2024)
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation
par: Algaba, Jesús, et autres
Publié: (2024)
par: Algaba, Jesús, et autres
Publié: (2024)
Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
par: Algaba, Jesús, et autres
Publié: (2024)
par: Algaba, Jesús, et autres
Publié: (2024)
Speciation and hydration forces in sodium carbonate/bicarbonate aqueous solutions nanoconfined between mica sheets
par: Turculet, Daria, et autres
Publié: (2025)
par: Turculet, Daria, et autres
Publié: (2025)
Three-phase equilibria of CO$_2$ hydrate from computer simulation in presence of NaCl
par: Borrero, A., et autres
Publié: (2025)
par: Borrero, A., et autres
Publié: (2025)
Transfer of Energy and Momentum between Magnetoactive Surface Microstructure and a Solid Object
par: Geldof, Arne, et autres
Publié: (2025)
par: Geldof, Arne, et autres
Publié: (2025)
Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations
par: Zerón, I. M., et autres
Publié: (2025)
par: Zerón, I. M., et autres
Publié: (2025)
Effect of pressure on the carbon dioxide hydrate-water interfacial free energy along its dissociation line
par: Romero-Guzmán, Cristóbal, et autres
Publié: (2024)
par: Romero-Guzmán, Cristóbal, et autres
Publié: (2024)
Dual effect of cholesterol on interfacial water dynamics in lipid membranes: Interplay between membrane packing and hydration
par: Shikata, Kokoro, et autres
Publié: (2025)
par: Shikata, Kokoro, et autres
Publié: (2025)
Linear control theory for jammed particle systems
par: Teich, Erin G., et autres
Publié: (2026)
par: Teich, Erin G., et autres
Publié: (2026)
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy
par: Torrejón, Miguel J., et autres
Publié: (2024)
par: Torrejón, Miguel J., et autres
Publié: (2024)
A large deformation theory for coupled swelling and growth with application to growing tumors and bacterial biofilms
par: Senthilnathan, Chockalingam, et autres
Publié: (2023)
par: Senthilnathan, Chockalingam, et autres
Publié: (2023)
Comparative study of force-based classical density functional theory
par: Sammüller, Florian, et autres
Publié: (2022)
par: Sammüller, Florian, et autres
Publié: (2022)
Exploring the world of rhamnolipids: A critical review of their production, interfacial properties, and potential application
par: Guzman, Eduardo, et autres
Publié: (2025)
par: Guzman, Eduardo, et autres
Publié: (2025)
A water structure indicator suitable for generic contexts: two-liquid behavior at hydration and nanoconfinement conditions and a molecular approach to hydrophobicity and wetting
par: Loubet, Nicolás A., et autres
Publié: (2024)
par: Loubet, Nicolás A., et autres
Publié: (2024)
Scaling properties of diblock copolymers: dynamic simulations study
par: Haydukivska, K.
Publié: (2025)
par: Haydukivska, K.
Publié: (2025)
Rubber wear: experiment and theory
par: Persson, B. N. J., et autres
Publié: (2024)
par: Persson, B. N. J., et autres
Publié: (2024)
Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
par: Blazquez, S., et autres
Publié: (2024)
par: Blazquez, S., et autres
Publié: (2024)
Flash temperature in sliding contacts: comparing theory with experiments
par: Persson, B. N. J.
Publié: (2026)
par: Persson, B. N. J.
Publié: (2026)
Particle scale anisotropy controls bulk properties in sheared granular materials
par: Lee, Carmen L., et autres
Publié: (2024)
par: Lee, Carmen L., et autres
Publié: (2024)
Effect of ice nucleating proteins on the structure-property relationships of ice: A molecular dynamics study
par: Shargh, A. K., et autres
Publié: (2025)
par: Shargh, A. K., et autres
Publié: (2025)
Simulation of the carbon dioxide hydrate-water interfacial energy
par: Acuña, Jesús Algabaa Esteban, et autres
Publié: (2026)
par: Acuña, Jesús Algabaa Esteban, 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)
par: Chrzanowska, Agnieszka
Publié: (2024)
Pinning of crack fronts by hard and soft inclusions: a phase field study
par: Henry, Hervé
Publié: (2024)
par: Henry, Hervé
Publié: (2024)
Bayesian optimal design accelerates discovery of material properties from bubble dynamics
par: Chu, Tianyi, et autres
Publié: (2024)
par: Chu, Tianyi, et autres
Publié: (2024)
Experimental and numerical study of a second-order transition in the behavior of confined self-propelled particles
par: Barone, E., et autres
Publié: (2023)
par: Barone, E., et autres
Publié: (2023)
Documents similaires
-
Robust Kirkwood-Buff inversion in complex mixtures via reciprocal-space methods
par: Busselez, Rémi
Publié: (2025) -
Extension of Kirkwood-Buff theory: Partial enthalpies, fluctuations of energy density, temperature, and pressure, and solute-induced effects in a mixture solvent
par: Onuki, Akira
Publié: (2024) -
The Kirkwood-Riseman Polymer Model of Polymer Dynamics is Qualitatively Correct
par: Phillies, George D. J.
Publié: (2018) -
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
par: Blazquez, S., et autres
Publié: (2024) -
Isotropic to nematic transition in alcohol ferrofluids of barium hexaferrite nanoplatelets
par: Boštjančič, Patricija Hribar, et autres
Publié: (2024)