Dominik Horinek

Professor Dominik Horinek is a faculty member in the Department of Chemistry at the University of Regensburg, where he leads the Molecular Simulations research group focusing on solutions, interfaces, and polymers. His office and research group are located in Building 'CH', Room 12.2.83 at the university campus.

Professor Horinek's research focuses on applying large-scale molecular dynamics simulations to study complex molecular systems. His work spans several key areas including aggregation phenomena in solvent mixtures, protein stability in various solutions, high-pressure effects on biological systems, and ion specificity at interfaces. His research has significant implications for understanding fundamental molecular behavior with applications in biochemistry, materials science, and chemical engineering.

Analysis of Professor Horinek's recent publications reveals a consistent focus on molecular simulation techniques applied to complex fluid systems. His work demonstrates expertise in both theoretical development and practical applications of simulation methods, with particular emphasis on systems that exhibit unexpected aggregation behavior without traditional surfactants. The research shows strong interdisciplinary connections between physical chemistry, biophysics, and materials science.