J. Gujt

Water structure near the surface of Weyl semimetals as catalysts in photocatalytic proton reduction

C. Felser, M. Bauer, T. Kühne, 2020, Structural dynamics.

Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations.

E. Spohr, B. Hribar-Lee, J. Gujt, 2020, Physical chemistry chemical physics : PCCP.

An Investigation of Ion-Pairing of Alkali Metal Halides in Aqueous Solutions Using the Electrical Conductivity and the Monte Carlo Computer Simulation Methods.

B. Hribar-Lee, M. Bešter-Rogač, J. Gujt, 2014, Journal of molecular liquids.

Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study.

E. Spohr, M. Bešter-Rogač, J. Gujt, 2016, Langmuir : the ACS journal of surfaces and colloids.

On the transport of CO$_2$ through humidified facilitated transport membranes

Matthias Wessling, M. Logemann, J. Gujt, 2023, 2308.00597.

Molecular dynamics study of stability and disintegration of long rod-like micelles: Dodecyltrimethylammonium chloride in solutions of hydroxybenzoates *

E. Spohr, M. Bešter-Rogač, J. Gujt, 2017 .

Ion mobility and clustering of sodium hydroxybenzoates in aqueous solutions: a molecular dynamics simulation study.

E. Spohr, M. Bešter-Rogač, J. Gujt, 2014, Physical chemistry chemical physics : PCCP.

Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results

S. Sokołowski, M. C. Sanchez, O. Pizio, 2018, Condensed Matter Physics.