Benjamin Golub

Deuteron quadrupole coupling constants and reorientational correlation times in protic ionic liquids.

D. Paschek, R. Ludwig, D. Michalik, 2016, Physical chemistry chemical physics : PCCP.

Non-ideal mixing behaviour of hydrogen bonding in mixtures of protic ionic liquids.

D. Paschek, R. Ludwig, K. Fumino, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Why Do Liquids Mix? The Mixing of Protic Ionic Liquids Sharing the Same Cation Is Apparently Driven by Enthalpy, Not Entropy.

D. Paschek, R. Ludwig, Daniel Ondo, 2022, The journal of physical chemistry letters.

Characterization of Doubly Ionic Hydrogen Bonds in Protic Ionic Liquids by NMR Deuteron Quadrupole Coupling Constants: Differences to H-bonds in Amides, Peptides, and Proteins.

P. Stange, D. Paschek, R. Ludwig, 2017, Angewandte Chemie.

ForConX: A forcefield conversion tool based on XML

Marcello Sega, Christian Schröder, Carlos E. S. Bernardes, 2017, J. Comput. Chem..

Probing relaxation models by means of Fast Field-Cycling relaxometry, NMR spectroscopy and molecular dynamics simulations: Detailed insight into the translational and rotational dynamics of a protic ionic liquid

K. Neymeyr, D. Paschek, R. Ludwig, 2020 .

Revisiting imidazolium based ionic liquids: Effect of the conformation bias of the [NTf2] anion studied by molecular dynamics simulations.

D. Paschek, R. Ludwig, Benjamin Golub, 2017, The Journal of chemical physics.

Balance Between Contact and Solvent-Separated Ion Pairs in Mixtures of the Protic Ionic Liquid [Et3NH][MeSO3] with Water Controlled by Water Content and Temperature.

P. Stange, D. Paschek, R. Ludwig, 2021, The journal of physical chemistry. B.

Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study.

D. Paschek, R. Ludwig, Benjamin Golub, 2015, Physical chemistry chemical physics : PCCP.