E. Pluhařová

发表

Modeling photoionization of aqueous DNA and its components.

P. Jungwirth, P. Slavíček, E. Pluhařová, 2015, Accounts of Chemical Research.

Coupled Valence-Bond State Molecular Dynamics Description of an Enzyme-Catalyzed Reaction in a Non-Aqueous Organic Solvent.

Nicolas Chéron, E. Pluhařová, E. Duboué-Dijon, 2017, The journal of physical chemistry. B.

Effect of Surface Pollution on Homogeneous Ice Nucleation: A Molecular Dynamics Study

P. Jungwirth, L. Vrbka, E. Pluhařová, 2010 .

THE ONSET OF ION SOLVATION BY ab initio CALCULATIONS : COMPARISON OF WATER AND METHANOL

P. Jungwirth, E. Pluhařová, 2008 .

Oxidation Enhances Aerosol Nucleation: Measurement of Kinetic Pickup Probability of Organic Molecules on Hydrated Acid Clusters.

E. Pluhařová, M. Fárník, A. Pysanenko, 2020, The journal of physical chemistry letters.

Uptake of Hydrogen Bonding Molecules by Benzene Nanoparticles

E. Pluhařová, M. Fárník, A. Pysanenko, 2022, The journal of physical chemistry letters.

Ion pairing in aqueous lithium salt solutions with monovalent and divalent counter-anions.

P. Jungwirth, E. Pluhařová, P. Mason, 2013, The journal of physical chemistry. A.

On water reorientation dynamics in cation hydration shells

E. Pluhařová, D. Laage, Guillaume Stirnemann, 2022, Journal of Molecular Liquids.

On Protein Preferential Solvation in Water:Glycerol Mixtures.

Nicolas Chéron, E. Pluhařová, D. Laage, 2019, The journal of physical chemistry. B.

Exploring Ion-Ion Interactions in Aqueous Solutions by a Combination of Molecular Dynamics and Neutron Scattering.

Miriam Kohagen, P. Jungwirth, E. Pluhařová, 2015, The journal of physical chemistry letters.

Host‐guest tuning of the CO 2 reduction activity of an iron porphyrin cage

E. Meijer, E. Pluhařová, J. Elemans, 2022, Natural Sciences.

Size and Origins of Long-Range Orientational Water Correlations in Dilute Aqueous Salt Solutions.

P. Jungwirth, E. Pluhařová, D. Laage, 2017, The journal of physical chemistry letters.

Pickup and reactions of molecules on clusters relevant for atmospheric and interstellar processes.

E. Pluhařová, J. Kočišek, J. Fedor, 2021, Physical chemistry chemical physics : PCCP.

Transforming anion instability into stability: contrasting photoionization of three protonation forms of the phosphate ion upon moving into water.

B. Winter, R. Seidel, S. Bradforth, 2012, The journal of physical chemistry. B.

Understanding structure and dynamics of organic liquid mixtures by molecular simulations

E. Pluhařová, Z. Vokáčová, Eva Pluhařová, 2019, Journal of Molecular Liquids.

Ion and radical chemistry in (H2O2)N clusters.

E. Pluhařová, J. Kočišek, J. Rakovský, 2020, Physical chemistry chemical physics : PCCP.

Aqueous Cation-Amide Binding: Free Energies and IR Spectral Signatures by Ab Initio Molecular Dynamics.

B. Schmidt, P. Jungwirth, C. Mundy, 2014, The journal of physical chemistry letters.

Oxidation half-reaction of aqueous nucleosides and nucleotides via photoelectron spectroscopy augmented by ab initio calculations.

M. Faubel, B. Winter, R. Seidel, 2015, Journal of the American Chemical Society.

Proton Transfer Reactions Between Methanol and Formic Acid Deposited on Free ArN Nanoparticles.

E. Pluhařová, F. Gámez, A. Pysanenko, 2019, The journal of physical chemistry. A.

Chasing charge localization and chemical reactivity following photoionization in liquid water.

J. VandeVondele, P. Pieniazek, O. Marsalek, 2011, The Journal of chemical physics.

DNA lesion can facilitate base ionization: vertical ionization energies of aqueous 8-oxoguanine and its nucleoside and nucleotide.

B. Winter, P. Jungwirth, E. Pluhařová, 2014, The journal of physical chemistry. B.

Unexpectedly Small Effect of the DNA Environment on Vertical Ionization Energies of Aqueous Nucleobases

M. Faubel, B. Winter, R. Seidel, 2013 .

Ions at Hydrophobic Aqueous Interfaces: Molecular Dynamics with Effective Polarization

Robert Vácha, Mario Vazdar, Pavel Jungwirth, 2012 .

Crystallization of 2D Hybrid Organic–Inorganic Perovskites Templated by Conductive Substrates

P. Šiffalovič, E. Majková, J. Tian, 2021, Advanced Functional Materials.

Hydration of the chloride ion in concentrated aqueous solutions using neutron scattering and molecular dynamics

P. Jungwirth, E. Pluhařová, H. Fischer, 2014 .

Correction to "Ab Initio Molecular Dynamics Approach to Quantitative Description of Ion Pairing in Water".

O. Marsalek, B. Schmidt, P. Jungwirth, 2015, The journal of physical chemistry letters.

Ab Initio Molecular Dynamics Approach to a Quantitative Description of Ion Pairing in Water

O. Marsalek, B. Schmidt, P. Jungwirth, 2013 .

Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering.

Stepán Timr, B. Schmidt, P. Jungwirth, 2018, The Journal of chemical physics.