ERD

Water structure, properties and some applications – A review

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Predicting activity coefficients with the Debye–Hückel theory using concentration dependent static permittivity

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

On the estimation of equivalent conductivity of electrolyte solutions: The effect of relative static permittivity and vi...

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Evaluating the harmonic approximation for the prediction of thermodynamic formation properties of solids

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

A Benchmark Database for Mixed-Solvent Electrolyte Solutions: Consistency Analysis Using E-NRTL

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Application of Quantum Chemistry Insights to the Prediction of Phase Equilibria in Associating Systems

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Investigation of the performance of e-CPA for a wide range of properties for aqueous NaCl solutions

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Data Management Plan

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions. II. Al...

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Evaluation of infrared spectroscopic methods for the study of structural properties of liquid alcohols

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Novel Model for Predicting the Electrical Conductivity of Multisalt Electrolyte Solutions

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Individual Ion Activity Coefficients in Aqueous Electrolytes from Explicit-Water Molecular Dynamics Simulations

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Activity coefficients of aqueous electrolytes from implicit-water molecular dynamics simulations

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

An analysis of the parameters in the Debye-Hückel theory

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Activity Coefficients and Solubilities of NaCl in Water–Methanol Solutions from Molecular Dynamics Simulations

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

New Electrical Conductivity Model for Electrolyte Solutions Based on the Debye–Hückel–Onsager Theory

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Mixed Solvent Electrolyte Solutions: A Review and Calculations with the eSAFT-VR Mie Equation of State

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Multiple insights call for revision of modern thermodynamic models to account for structural fluctuations in water

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Comparisons of equation of state models for electrolytes: e-CPA and e-PPC-SAFT

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Water–Hydrocarbon Phase Equilibria with SAFT-VR Mie Equation of State

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Structural characteristics of low-density environments in liquid water

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

Behavior of the aqueous sodium chloride solutions from molecular simulations and theories

Project: ElectroThermo

Updated at: 27-04-2024

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Project acronym ElectroThermo

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Water structure, properties and some applications – A review

Predicting activity coefficients with the Debye–Hückel theory using concentration dependent static permittivity

On the estimation of equivalent conductivity of electrolyte solutions: The effect of relative static permittivity and vi...

Evaluating the harmonic approximation for the prediction of thermodynamic formation properties of solids

A Benchmark Database for Mixed-Solvent Electrolyte Solutions: Consistency Analysis Using E-NRTL

Application of Quantum Chemistry Insights to the Prediction of Phase Equilibria in Associating Systems

Investigation of the performance of e-CPA for a wide range of properties for aqueous NaCl solutions

Data Management Plan

Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions. II. Al...

Evaluation of infrared spectroscopic methods for the study of structural properties of liquid alcohols

Novel Model for Predicting the Electrical Conductivity of Multisalt Electrolyte Solutions

Individual Ion Activity Coefficients in Aqueous Electrolytes from Explicit-Water Molecular Dynamics Simulations

Activity coefficients of aqueous electrolytes from implicit-water molecular dynamics simulations

An analysis of the parameters in the Debye-Hückel theory

Activity Coefficients and Solubilities of NaCl in Water–Methanol Solutions from Molecular Dynamics Simulations

New Electrical Conductivity Model for Electrolyte Solutions Based on the Debye–Hückel–Onsager Theory

Mixed Solvent Electrolyte Solutions: A Review and Calculations with the eSAFT-VR Mie Equation of State

Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions

Multiple insights call for revision of modern thermodynamic models to account for structural fluctuations in water

Comparisons of equation of state models for electrolytes: e-CPA and e-PPC-SAFT

Water–Hydrocarbon Phase Equilibria with SAFT-VR Mie Equation of State

Structural characteristics of low-density environments in liquid water

Behavior of the aqueous sodium chloride solutions from molecular simulations and theories