Publications by authors named "Peter Ogrin"

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Tuning the Surface Activity and Micellization of -Dodecaborate-Based Dianionic Surfactants via Linker and Counterion Selection.
Belhssen Hleli, Peter Ogrin, Zdeněk Tošner, Žiga Medoš, Tomáš Křížek

Langmuir· December 2025

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Snowflake Model of Water: A Fast Approach for Calculation of Structural Properties of Liquid Water.
Peter Ogrin, Tomaz Urbic

J Chem Theory Comput· July 2025

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From hydrogen bonding to resonance: A molecular dynamics study of the rose water model in an alternating electric field.
Peter Ogrin, Tomaz Urbic

Phys Rev E· June 2025

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Calculating a Phase Diagram of a Simple Water Model Using Unsupervised Machine Learning on Simulation Data.
Peter Ogrin, Tomaz Urbic

J Chem Theory Comput· April 2025

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Thermodynamics perturbation theory for solvation of nonpolar solutes in rose model.
Peter Ogrin, Tomaz Urbic

Phys Rev E· November 2023

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Closo-dodecaborate-based dianionic surfactants with distorted classical morphology: Synthesis and atypical micellization in water.
Belhssen Hleli, Žiga Medoš, Peter Ogrin, Zdeněk Tošner, Sami Kereïche

J Colloid Interface Sci· October 2023

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Angle-dependent integral equation theory improves results of thermodynamics and structure of rose water model.
Peter Ogrin, Tomaz Urbic

J Chem Phys· September 2023

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Hierarchy of anomalies in the simple rose model of water.
Peter Ogrin, Tomaz Urbic

J Mol Liq· August 2023

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Simple rose model of water in constant electric field.
Peter Ogrin, Tomaz Urbic

Phys Rev E· May 2023

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Rose water in random porous media: Associative replica Ornstein-Zernike theory study.
Peter Ogrin, Tomaz Urbic

J Mol Liq· December 2022

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Statistical-mechanical liquid theories reproduce anomalous thermodynamic properties of explicit two-dimensional water models.
Peter Ogrin, Tomaz Urbic, Christopher J Fennell

Phys Rev E· September 2022

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Isothermal-isobaric algorithm to study the effects of rotational degrees of freedom-Benz water model.
Peter Ogrin, Tomaz Urbic

J Mol Liq· March 2022

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Nuclear quantum effects in enzymatic reactions: simulation of the kinetic isotope effect of phenylethylamine oxidation catalyzed by monoamine oxidase A.
Alja Prah, Peter Ogrin, Janez Mavri, Jernej Stare

Phys Chem Chem Phys· April 2020

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