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Physical Chemistry Chemical Physics : PCCP|May 30, 2019
Mixtures of LiTFSI and urea: ideal thermodynamic behavior as key to the formation of deep eutectic solvents?Aniruddha Nandy, Jens SmiatekJournal of Computational Chemistry|April 19, 2011
Calculation of free energy landscapes: a histogram reweighted metadynamics approachJens Smiatek, Andreas HeuerBiophysical Journal|April 12, 2018
Preferential Binding of Urea to Single-Stranded DNA Structures: A Molecular Dynamics StudyEwa Anna Oprzeska-Zingrebe, Jens SmiatekChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2020
Theoretical Insights into Specific Ion Effects and Strong-Weak Acid-Base Rules for Ions in Solution: Deriving the Law of Matching Solvent Affinities from First PrinciplesRamón Alain Miranda-Quintana, Jens SmiatekThe Journal of Chemical Physics|April 24, 2026
Quasi-equilibrium translocation of short polymers through thin nanopores: Implications from forward flux sampling simulationsFlorian Weik, Christian Holm, Jens SmiatekThe Journal of Physical Chemistry. B|May 4, 2019
Aqueous Mixtures of Urea and Trimethylamine-N-oxide: Evidence for Kosmotropic or Chaotropic Behavior?Ewa Anna Oprzeska-Zingrebe, Jens SmiatekThe Journal of Physical Chemistry. B|October 21, 2021
Electronic Properties of Protein Destabilizers and Stabilizers: Implications for Preferential Binding and Exclusion MechanismsRamón Alain Miranda-Quintana, Jens SmiatekBiochimica Et Biophysica Acta. Biomembranes|November 9, 2016
Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranesFriederike SchmidThe Journal of Physical Chemistry. B|December 17, 2021
Specific Ion Effects in Different Media: Current Status and Future ChallengesRamón Alain Miranda-Quintana, Jens SmiatekPhysical Chemistry Chemical Physics : PCCP|September 15, 2022
Electronic properties of amino acids and nucleobases: similarity classes and pairing principles from chemical reactivity indicesRamón Alain Miranda-Quintana, Jens SmiatekPageof 18