Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations von Brudar, Sandi, Gujt, Jure, Spohr, Eckhard, Hribar-Lee, Barbara

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Studying the mechanism of phase separation in aqueous solutions of globular proteins molecular dynamics computer simulations von Brudar, Sandi, Gujt, Jure, Spohr, Eckhard, Hribar-Lee, Barbara

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Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study von Gujt, Jure, Bešter-Rogač, Marija, Spohr, Eckhard

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Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures von Gujt, J, Dominguez, H, Sokolowski, S, Pizio, O

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Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results von Cruz Sanchez, Gujt, Sokolowski, Pizio

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An investigation of ion-pairing of alkali metal halides in aqueous solutions using the electrical conductivity and the Monte Carlo computer simulation methods von Gujt, Jure, Bešter-Rogač, Marija, Hribar-Lee, Barbara

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Water structure near the surface of Weyl semimetals as catalysts in photocatalytic proton reduction von Gujt, Jure, Zimmer, Peter, Zysk, Frederik, Süß, Vicky, Felser, Claudia, Bauer, Matthias, Kühne, Thomas D.

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On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results von Gujt, Jure, Cázares Vargas, Ernesto, Pusztai, Laszlo, Pizio, Orest

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Molecular dynamics study of stability and disintegration of long rod-like micelles: Dodecyltrimethylammonium chloride in solutions of hydroxybenzoates von Gujt, Jure, Bešter-Rogač, Marija, Spohr, Eckhard

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Ion mobility and clustering of sodium hydroxybenzoates in aqueous solutions: a molecular dynamics simulation study von Gujt, Jure, Podlipnik, rtomir, Bešter-Roga, Marija, Spohr, Eckhard

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On the transport of CO$_2$ through humidified facilitated transport membranes von Logemann, M, Gujt, J, Harhues, T, Kühne, T. D, Wessling, M

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Water structure near the surface of Weyl semimetals as catalysts in photocatalytic proton reduction von Gujt, Jure, Zimmer, Peter, Zysk, Frederik, Süß, Vicky, Felser, Claudia, Bauer, Matthias, Kühne, Thomas D

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On the transport of CO\(_2\) through humidified facilitated transport membranes von Logemann, M, Gujt, J, Harhues, T, Kühne, T D, Wessling, M

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Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures von Gujt, J, Dominguez, H, Sokolowski, S, Pizio, O

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Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results von M Cruz Sanchez, Gujt, J, Sokolowski, S, Pizio, O

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Water structure near the surface of Weyl semimetals as catalysts in photocatalytic proton reduction von Gujt, Jure, Zimmer, Peter, Zysk, Frederik, Süß, Vicky, Felser, Claudia, Bauer, Matthias, Kühne, Thomas D

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