2025
2024
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Exploring pNIPAM lyogels : experimental study on swelling equilibria in various organic solvents and mixtures, supported by COSMO-RS analysis
Eckert, Kathrin; Müller, Simon; Luinstra, Gerrit A.; Smirnova, Irina
Fluid Phase Equilibria 586: 114182 (2024)
Open Access
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Verlags DOI
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Predicting solvation free energies for neutral molecules in any solvent with openCOSMO-RS
Müller, Simon; Nevolianis, Thomas; Garcia-Ratés, Miquel; Riplinger, Christoph; Leonhard, Kai; Smirnova, Irina
Fluid Phase Equilibria 589: 114250 (2025)
Open Access
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Verlags DOI
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Thermodynamic modeling using extended UNIQUAC and COSMO-RS-ES models : case study of the cesium nitrate-water system over a large range of temperatures
Arrad, Mouad; Thomsen, Kaj; Müller, Simon; Smirnova, Irina
Fluid Phase Equilibria 580: 114037 (2024)
Open Access
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Verlags DOI
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Confidence-interval and uncertainty-propagation analysis of SAFT-type equations of state
Walker, Pierre; Müller, Simon; Smirnova, Irina
Journal of Chemical and Engineering Data 69 (2): 495–508 (2024)
Verlags DOI
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Predicting the relative static permittivity: a group contribution method based on perturbation theory
Rueben, Lisa; Schilling, Johannes; Rehner, Philipp; Müller, Simon; Esper, Timm; Bardow, André; Groß, Joachim
Journal of Chemical and Engineering Data 69 (2): 414–426 (2024)
Open Access
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Verlags DOI
2023
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Impact of extended long-range electrostatics on the correlation of liquid-liquid equilibria in aqueous ionic liquid systems
Marques, Hugo; González de Castilla, Andrés; Müller, Simon; Smirnova, Irina
Fluid Phase Equilibria 569: 113765 (2023-06)
Verlags DOI
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Deep Eutectic Solvents for the Enzymatic Synthesis of Sugar Esters: A Generalizable Strategy?
Semproli, Riccardo; Chanquia, Santiago Nahuel; Bittner, Jan Philipp; Müller, Simon; Domínguez de María, Pablo; Kara, Selin; Ubiali, Daniela
ACS Sustainable Chemistry and Engineering 11 (15): (2023-04-17)
Open Access
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Verlags DOI
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Dualistic Role of Alcohol in Micelle Formation and Structure from iSAFT Based Density Functional Theory and COSMOplex
Lu, Jinxin; González de Castilla, Andrés; Müller, Simon; Xi, Shun; Chapman, Walter G.
Industrial and Engineering Chemistry Research 62 (4): 1968-1983 (2023-02-01)
Verlags DOI
2022
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An open source COSMO-RS implementation and parameterization supporting the efficient implementation of multiple segment descriptors
Gerlach, Thomas; Müller, Simon; de Castilla, Andrés González; Smirnova, Irina
Fluid Phase Equilibria 560: 113472 (2022-09)
Verlags DOI
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On the analogy between the restricted primitive model and capacitor circuits. Part II: A generalized Gibbs-Duhem consistent extension of the Pitzer-Debye-Hückel term with corrections for low and variable relative permittivity
González de Castilla, Andrés; Müller, Simon; Smirnova, Irina
Journal of Molecular Liquids 360: 119398 (2022-08-15)
Verlags DOI
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Design of a green chemoenzymatic cascade for scalable synthesis of bio-based styrene alternatives
Petermeier, Philipp; Bittner, Jan Philipp; Müller, Simon; Byström, Emil; Kara, Selin
Green Chemistry 24: 6889-6899 (2022)
Open Access
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Verlags DOI
2021
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Physicochemical characterization and simulation of the solid-liquid equilibrium phase diagram of terpene-based eutectic solvent systems
Abdallah, Maha M.; Müller, Simon; González de Castilla, Andrés; Gurikov, Pavel; Matias, Ana A.; Rosário Bronze, Maria do; Fernández, Naiara
Molecules 26 (6): 1801 (2021)
Open Access
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Verlags DOI
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On the analogy between the restricted primitive model and capacitor circuits: Semi-empirical alternatives for over- and underscreening in the calculation of mean ionic activity coefficients
González de Castilla, Andrés; Müller, Simon; Smirnova, Irina
Journal of Molecular Liquids (326): 115204 (2021-03-15)
Verlags DOI
2020
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Prediction of Solvation Free Energies of Ionic Solutes in Neutral Solvents
Kröger, Leif C.; Müller, Simon; Smirnova, Irina; Leonhard, Kai
Journal of Physical Chemistry A 20 (124): 4171-4181 (2020-05-21)
Verlags DOI
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Artificial neural networks for quantitative online NMR spectroscopy
Kern, Simon; Liehr, Sascha; Wander, Lukas; Bornemann-Pfeiffer, Martin; Müller, Simon; Maiwald, Michael; Kowarik, Stefan
Analytical and Bioanalytical Chemistry 18 (412): 4447-4459 (2020-07-01)
Open Access
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Verlags DOI
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Calculation of thermodynamic equilibria with the predictive electrolyte model COSMO-RS-ES: Improvements for low permittivity systems
Müller, Simon; González de Castilla, Andrés; Taeschler, Christoph; Klein, Andreas; Smirnova, Irina
Fluid Phase Equilibria (506): 112368 (2020-02-15)
Verlags DOI
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Thermodynamic and transport properties modeling of deep eutectic solvents: a review on gE-models, equations of state, and molecular dynamics
González de Castilla, Andrés; Bittner, Jan Philipp; Müller, Simon; Jakobtorweihen, Sven; Smirnova, Irina
Journal of Chemical and Engineering Data 3 (65): 943-967 (2020)
Open Access
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Verlags DOI
2019
2018
2016