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A simple model for associated fluids
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferredcites →https://doi.org/10.1063/1.446592openalex-snapshot
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inferredcites →https://doi.org/10.1080/00268977900102121openalex-snapshot
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inferredcites →https://doi.org/10.1080/00268978200100461openalex-snapshot
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inferredcites →https://doi.org/10.1146/annurev.pc.30.100179.002351openalex-snapshot
Equilibrium Statistical Mechanics of Polar Fluids
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Tracer diffusion in dense ethanol: A generalized correlation for nonpolar and hydrogen‐bonded solvents
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Development of the AVEC model for associating mixtures using NMR spectroscopy
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Code for molecular dynamics simulation of two dimensional Mercedes-Benz water model
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On a flaw in the development of simple(primitive)-model-based equations of state for water
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The development of unlike induced association-site models to study the phase behaviour of aqueous mixtures comprising acetone, alkanes and alkyl carboxylic acids with the SAFT-γ Mie group contribution methodology
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The phase diagram of Mercedes Benz model of water using nested sampling algorithm and molecular dynamics simulations
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Molecular theory of phase equilibria in model and real associated mixtures III. Binary solutions of inert gases and n-alkanes in ammonia and methanol
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Global phase behavior of model mixtures of water and n-alkanols
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Primitive model for highly asymmetric electrolytes. Associative mean spherical approximation
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The nonuniform Wertheim Ornstein-Zernike equation: Density profiles and pair correlation functions of a dimerizing hard sphere near a hard wall
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12 Associating fluids and fluid mixtures
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6 Equations of state from analytically solvable integral equation approximations
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Advances in Computational Studies of the Liquid–Liquid Transition in Water and Water-Like Models
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Aggregation of Heterogeneously Charged Colloids
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Prediction of the Vapor−Liquid Interfacial Tension of Nonassociating and Associating Fluids with the SAFT-VR Density Functional Theory
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Re-entrant Phase Behavior in Confined Two-Patch Colloidal Particles
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Overlapping Associating Fluids with Directional Bonds in a Bulk and Near a Hard Wall: Monte Carlo Study
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Structure of water: Short-ranged versus long-ranged forces
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Thermophysical Properties of Fluids: From Realistic to Simple Models and Their Applications
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Size and shape dependence of hydrophobic hydration at the level of primitive models
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Patchy colloids: state of the art and perspectives
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Water and aqueous solutions: simple non-speculative model approach
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Cluster formation in one-patch colloids: low coverage results
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Integral equation theory for a mixture of spherical and patchy colloids: analytical description
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Integral equation theory for mixtures of spherical and patchy colloids. 2. Numerical results
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An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range
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Toward a statistical mechanical theory for water: Analytical theory for a short-ranged reference system
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Resummed thermodynamic perturbation theory for central force associating potential: One-patch model
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Molecular association of heteronuclear vibrating square-well dumbbells in liquid-vapor phase equilibrium
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Resummed thermodynamic perturbation theory for central force associating potential. Multi-patch models
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High pressure study of associated media: Raman scattering of pyridine complexes in aqueous solution
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Integral equation for the Smith–Nezbeda model of associated fluids
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Integral equation theory for associating liquids: Weakly associating 2–2 electrolytes
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Liquid-state methods for random media. II. Spin glasses
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Molecular theory of phase equilibria in model associated mixtures. I. Binary mixtures of water and a simple fluid
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Molecular theory of phase equilibria in model and real associated mixtures. II. Binary aqueous mixtures of inert gases and n-alkanes
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Theory and simulation of central force model potentials: Application to homonuclear diatomic molecules
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From realistic to simple models of associating fluids. II. Primitive models of ammonia, ethanol and models of water revisited
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Efficient simulation of chemical potentials and phase equilibria in associating fluids: monomer/dimer insertion versus gradual particle insertion in primitive water models
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Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches
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The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids
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Reminiscences about Tomáš Boublík, Ivo Nezbeda and the Liblice Meetings on the Statistical Mechanics of Liquids
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A new equation of state for associating Lennard–Jones fluids with two sites: small bond angle
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A remark on hard body fluids: density versus packing fraction and excluded volume
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Monte Carlo simulations on primitive models of water and methanol
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Primitive models of associated liquids
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Analytical solution of Wertheim's OZ equation for the Smith-Nezbeda model of associated liquids
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On the effects of association in the statistical theory of ionic systems. Analytic solution of the PY-MSA version of the Wertheim theory
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Phase equilibria for associating Lennard-Jones fluids from theory and simulation
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A family of primitive models of water: three-, four and five-site models
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Extended five-site primitive models of water: theory and computer simulations
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Hydrophobic hydration at the level of primitive models
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Theories of molecular fluids confined in disordered porous materials
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Shielded attractive shell model again: resummed thermodynamic perturbation theory for central force potential
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The fracture of perfect crystals under uniaxial tension at high temperatures
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Sticky charged spheres in the mean-spherical approximation: a model for colloids and polyelectrolytes
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Statistical-mechanical liquid theories reproduce anomalous thermodynamic properties of explicit two-dimensional water models
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Thermodynamics perturbation theory for solvation of nonpolar solutes in rose model
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Primitive models of patchy colloidal particles. A review
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TOWARDS A MOLECULAR THEORY FOR THE VAN DER WAALS–MAXWELL DESCRIPTION OF FLUID PHASE TRANSITIONS
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MODELING WATER, THE HYDROPHOBIC EFFECT, AND ION SOLVATION
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Structure of Simple Dipolar Water-Like Fluids: Primitive Model and Hard Tetrahedra
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Strategies of regioselective chemical modification of particles : towards inverse patchy colloids
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