D. Horinek

发表

Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description.

D. Marx, G. Sadowski, S. Imoto, 2019, Biophysical chemistry.

Design principles for high-pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures.

D. Marx, S. Imoto, R. Winter, 2016, The Journal of chemical physics.

Rational design of ion force fields based on thermodynamic solvation properties.

Dominik Horinek, Sh. I. Mamatkulov, R. Netz, 2009, The Journal of chemical physics.

Surface-mounted altitudinal molecular rotors in alternating electric field: single-molecule parametric oscillator molecular dynamics.

Dominik Horinek, Josef Michl, J. Michl, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Morphologies Observed in Ultraflexible Microemulsions with and without the Presence of a Strong Acid

S. Prévost, T. Zemb, W. Kunz, 2016, ACS central science.

Peptide adsorption on a hydrophobic surface results from an interplay of solvation, surface, and intrapeptide forces

J. Garrido, T. Scheibel, S. Lud, 2008, Proceedings of the National Academy of Sciences.

Polypeptide friction and adhesion on hydrophobic and hydrophilic surfaces: a molecular dynamics case study.

R. Netz, A. Serr, D. Horinek, 2008, Journal of the American Chemical Society.

The potential energy surfaces of the six lowest singlet states of HOCl: global optimization of parameters for an extended anti-Morse function and a diatomics-in-molecules (DIM) model

B. Dick, D. Horinek, 1999 .

Light Regulation of Enzyme Allostery through Photo-responsive Unnatural Amino Acids.

R. Merkl, V. Wysocki, R. Sterner, 2019, Cell chemical biology.

Forces between air-bubbles in electrolyte solution

E. Biscaia, F. Tavares, E. R. Lima, 2008 .

Co-ion and ion competition effects: ion distributions close to a hydrophobic solid surface in mixed electrolyte solutions.

E. Biscaia, F. Tavares, E. R. Lima, 2008, Langmuir : the ACS journal of surfaces and colloids.

The Hydrophobic Gap at High Hydrostatic Pressures.

M. Paulus, F. Wirkert, M. Tolan, 2017, Angewandte Chemie.

Water slippage versus contact angle: a quasiuniversal relationship.

R. Netz, L. Bocquet, D. Huang, 2008, Physical review letters.

Pressure-dependent electronic structure calculations using integral equation-based solvation models.

H. Kalbitzer, M. Hofmann, D. Marx, 2019, Biophysical chemistry.

Specific Ion Effects on Zwitterionic Micelles Are Independent of Interfacial Hydration Changes.

F. S. Lima, H. Chaimovich, I. Cuccovia, 2018, Langmuir : the ACS journal of surfaces and colloids.

Progress in modeling of ion effects at the vapor/water interface.

R. Netz, D. Horinek, 2012, Annual review of physical chemistry.

Comment on "An explanation for the charge on water's surface" by A. Gray-Weale and J. K. Beattie, Phys. Chem. Chem. Phys., 2009, 11, 10994.

B. Winter, P. Jungwirth, R. Buchner, 2010, Physical chemistry chemical physics : PCCP.

Combined molecular dynamics (MD) and small angle scattering (SAS) analysis of organization on a nanometer-scale in ternary solvent solutions containing a hydrotrope.

S. Prévost, I. Grillo, O. Diat, 2019, Journal of colloid and interface science.

Physical Chemistry Chemical Physics This paper is published as part of a PCCP Themed Issue on: Water at interfaces

Margaret E. Johnson, M. Berkowitz, R. Murarka, 2008 .

Arginine-rich cell-penetrating peptides induce membrane multilamellarity and subsequently enter via formation of a fusion pore

P. Jurkiewicz, R. Rachel, M. Hof, 2018, Proceedings of the National Academy of Sciences.

On the origin of the hydrophobic water gap: An X-ray reflectivity and MD simulation study.

D. Pontoni, H. Dosch, M. Mezger, 2010, Journal of the American Chemical Society.

Specific ion adsorption at hydrophobic solid surfaces.

R. Netz, D. Horinek, 2007, Physical review letters.

Comment on "pumping of confined water in carbon nanotubes by rotation-translation coupling".

R. Netz, D. J. Bonthuis, A. Berker, 2010, Physical review letters.

Density variations of TMAO solutions in the kilobar range: Experiments, PC-SAFT predictions, and molecular dynamics simulations.

G. Sadowski, M. Paulus, C. Held, 2019, Biophysical chemistry.

Aggregation in detergent-free ternary mixtures with microemulsion-like properties

D. Horinek, S. Schöttl, 2016 .

Water at polar and nonpolar solid walls (Review)

R. Netz, L. Bocquet, D. Horinek, 2008, Biointerphases.

Artificial molecular rotors.

Dominik Horinek, Josef Michl, J. Michl, 2005, Chemical reviews.

Interaction of carboranes with biomolecules: formation of dihydrogen bonds.

P. Hobza, M. Lepšík, D. Horinek, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

Artificial Molecular Rotors

Dominik Horinek, Josef Michl, J. Michl, 2005 .

Specific ion effects in physicochemical and biological systems: Simulations, theory and experiments

H. Motschmann, H. Möhwald, K. Giewekemeyer, 2007 .

Effect of counterions on the shape, hydration, and degree of order at the interface of cationic micelles: the triflate case.

F. S. Lima, S. Schreier, O. E. El Seoud, 2013, Langmuir : the ACS journal of surfaces and colloids.

Hofmeister versus Neuberg: is ATP really a biological hydrotrope?

W. Kunz, D. Touraud, D. Horinek, 2021 .

Viscous friction of hydrogen-bonded matter.

R. Netz, A. Erbaş, D. Horinek, 2012, Journal of the American Chemical Society.

Sodium triflate decreases interaggregate repulsion and induces phase separation in cationic micelles.

F. S. Lima, B. Lindman, H. Chaimovich, 2015, Langmuir : the ACS journal of surfaces and colloids.

Reversed Hofmeister series—The rule rather than the exception

U. Sivan, R. Netz, N. Schwierz, 2016 .

Anionic and cationic Hofmeister effects on hydrophobic and hydrophilic surfaces.

R. Netz, N. Schwierz, D. Horinek, 2013, Langmuir : the ACS journal of surfaces and colloids.

Reversed anionic Hofmeister series: the interplay of surface charge and surface polarity.

Dominik Horinek, Nadine Schwierz, R. Netz, 2010, Langmuir : the ACS journal of surfaces and colloids.

Dipolar and nonpolar altitudinal molecular rotors mounted on an Au(111) surface.

Dominik Horinek, Francesco Galeotti, Josef Michl, 2004, Journal of the American Chemical Society.

Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics.

Dominik Horinek, Werner Kunz, R. Netz, 2008, Langmuir : the ACS journal of surfaces and colloids.

Insight into the molecular mechanisms of protein stabilizing osmolytes from global force-field variations.

R. Netz, E. Schneck, D. Horinek, 2013, The journal of physical chemistry. B.

Hydration and self-aggregation of a neutral cosolute from dielectric relaxation spectroscopy and MD simulations: the case of 1,3-dimethylurea.

R. Buchner, D. Horinek, V. Agieienko, 2016, Physical chemistry chemical physics : PCCP.

Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix

F. Molnár, B. Dick, Y. Haas, 2000 .

Phase separation of binary mixtures induced by soft centrifugal fields.

S. Marčelja, T. Zemb, J. Dufrêche, 2021, Physical chemistry chemical physics : PCCP.

Entropy and enthalpy convergence of hydrophobic solvation beyond the hard-sphere limit.

R. Netz, D. Horinek, F. Sedlmeier, 2011, The Journal of chemical physics.

Spatial correlations of density and structural fluctuations in liquid water: a comparative simulation study.

R. Netz, D. Horinek, F. Sedlmeier, 2011, Journal of the American Chemical Society.

How to explain microemulsions formed by solvent mixtures without conventional surfactants

S. Marčelja, S. Prévost, T. Zemb, 2016, Proceedings of the National Academy of Sciences.

Emergence of surfactant-free micelles from ternary solutions

O. Diat, W. Kunz, T. Zemb, 2014 .

Specific ion binding to carboxylic surface groups and the pH dependence of the Hofmeister series.

R. Netz, N. Schwierz, D. Horinek, 2015, Langmuir : the ACS journal of surfaces and colloids.

Ion specific correlations in bulk and at biointerfaces

J. Dzubiella, R. Netz, D. Horinek, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

The Stabilization Energy of the GLU-LYS Salt Bridge in the Protein/Water Environment: Correlated Quantum Chemical ab initio , DFT and Empirical Potential Studies

K. Berka, J. Vondrášek, P. Hobza, 2008 .

Theory of Ternary Fluids under Centrifugal Fields.

S. Prévost, T. Zemb, J. Dufrêche, 2021, The journal of physical chemistry. B.

Specific ion adsorption at the air/water interface: The role of hydrophobic solvation

Felix Sedlmeier, Dominik Horinek, Sh. I. Mamatkulov, 2009 .

Interfacial water at hydrophobic and hydrophilic surfaces: slip, viscosity, and diffusion.

Dominik Horinek, Lyderic Bocquet, R. Netz, 2009, Langmuir : the ACS journal of surfaces and colloids.

On the relationship between peptide adsorption resistance and surface contact angle: a combined experimental and simulation single-molecule study.

R. Netz, S. Liese, T. Pirzer, 2012, Journal of the American Chemical Society.

Hydronium and hydroxide at the interface between water and hydrophobic media.

M. Berkowitz, P. Jungwirth, D. Horinek, 2008, Physical chemistry chemical physics : PCCP.

Enzyme-like polyene cyclizations catalyzed by dynamic, self-assembled, supramolecular fluoro alcohol-amine clusters

C. Jandl, Andreas M. Arnold, Tanja Gulder, 2023, Nature Communications.

Unified description of urea denaturation: backbone and side chains contribute equally in the transfer model.

D. Horinek, B. Moeser, 2014, The journal of physical chemistry. B.

The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins.

H. Kalbitzer, M. Hofmann, S. Kast, 2016, Angewandte Chemie.

Relationship between nonlinear pressure-induced chemical shift changes and thermodynamic parameters.

H. Kalbitzer, W. Kremer, D. Horinek, 2014, The journal of physical chemistry. B.

Can simulations quantitatively predict peptide transfer free energies to urea solutions? Thermodynamic concepts and force field limitations.

R. Netz, D. Horinek, 2011, The journal of physical chemistry. A.

Salt effects in surfactant-free microemulsions.

D. Horinek, S. Schöttl, 2018, The Journal of chemical physics.

Consistent definitions of "the interface" in surfactant-free micellar aggregates

W. Kunz, T. Zemb, D. Touraud, 2015 .

Water Dynamics at Interfaces and Solutes: Disentangling Free Energy and Diffusivity Contributions

R. Netz, D. Horinek, F. Sedlmeier, 2011 .

Molecular Dynamics Simulations of the Initial-State Predict Product Distributions of Dediazoniation of Aryldiazonium in Binary Solvents

F. S. Lima, O. E. El Seoud, L. G. Dias, 2015 .

Molecular dynamics simulation of an electric field driven dipolar molecular rotor attached to a quartz glass surface.

Dominik Horinek, Josef Michl, J. Michl, 2003, Journal of the American Chemical Society.

The dielectric response of chloromethylsilyl and dichloromethylsilyl dipolar rotors on fused silica surfaces

Robert D. Horansky, John C. Price, Josef Michl, 2002 .

Pyridine ligand rotation in self-assembled trigonal prisms. Evidence for intracage solvent vapor bubbles.

J. Michl, R. Shoemaker, P. Stang, 2008, Journal of the American Chemical Society.

Correction to "Pyridine Ligand Rotation in Self-Assembled Trigonal Prisms. Evidence for Intracage Solvent Vapor Bubbles".

J. Michl, R. Shoemaker, P. Stang, 2016, Journal of the American Chemical Society.

Theory and simulations of water flow through carbon nanotubes: prospects and pitfalls

Dominik Horinek, Lydéric Bocquet, Kerstin Falk, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Electrohydraulic power conversion in planar nanochannels.

R. Netz, L. Bocquet, D. J. Bonthuis, 2009, Physical review letters.

The Interplay of Methyl-Group Distribution and Hydration Pattern of Isomeric Amphiphilic Osmolytes.

R. Buchner, C. Hölzl, D. Horinek, 2018, The journal of physical chemistry. B.

Brønsted Acid Catalysis - Controlling the Competition of Monomeric versus Dimeric Reaction Pathway Enhances Stereoselectivities.

R. Gschwind, D. Horinek, Johannes Gramüller, 2023, Angewandte Chemie.

Dehydration Determines Hydrotropic Ion Affinity for Zwitterionic Micelles

Dominik Horinek, Laura Mortara, Hernan Chaimovich, 2019, J. Chem. Inf. Model..

11th German Conference on Chemoinformatics (GCC 2015)

Timothy Clark, Jonathan W. Essex, Peter Kolb, 2016, J. Cheminformatics.

Molecular dynamics shows that ion pairing and counterion anchoring control the properties of triflate micelles: a comparison with triflate at the air/water interface.

F. S. Lima, H. Chaimovich, I. Cuccovia, 2014, Langmuir : the ACS journal of surfaces and colloids.

H-Aggregation Effects between π-Conjugated Chromophores in Cofacial Dimers and Trimers: Comparison of Theory and Single-Molecule Experiment.

S. Höger, J. Lupton, J. Vogelsang, 2018, The journal of physical chemistry. B.

Specific ion adsorption and surface forces in colloid science.

E. Biscaia, F. Tavares, E. R. Lima, 2008, The journal of physical chemistry. B.

Nanoroughness, intrinsic density profile, and rigidity of the air-water interface.

R. Netz, D. Horinek, F. Sedlmeier, 2009, Physical review letters.

The role of the concentration scale in the definition of transfer free energies.

D. Horinek, B. Moeser, 2014, Biophysical chemistry.

The ion sensitivity of surface conductive single crystalline diamond.

Stefan Nowy, Ralf Zimmermann, Carsten Werner, 2007, Journal of the American Chemical Society.

Extended Hydrogen Bond Networks for Effective Proton-Coupled Electron Transfer (PCET) Reactions: The Unexpected Role of Thiophenol and Its Acidic Channel in Photocatalytic Hydroamidations.

R. Gschwind, P. Nuernberger, D. Horinek, 2021, Journal of the American Chemical Society.

Theory and simulations of water flow through carbon nanotubes: prospects and pitfalls

R. Netz, L. Bocquet, D. J. Bonthuis, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Unified description of urea denaturation: backbone and side chains contribute equally in the transfer model.

D. Horinek, B. Moeser, 2014, The journal of physical chemistry. B.

Single Molecule Adhesion Mechanics on Rough Surfaces

T. Hugel, D. Horinek, M. Geisler, 2009 .