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D-Index & Metrics

Mechanical and Aerospace Engineering

D-Index
54
Citations
9411
World Ranking
974
National Ranking
28

Overview

Jadran Vrabec is affiliated with the Technical University of Berlin in Germany. Their research primarily focuses on the field of Engineering, with a strong emphasis on Biomedical Engineering, Fluid Flow and Transfer Processes, Mechanical Engineering, Organic Chemistry, and Statistical and Nonlinear Physics as notable subfields.

The central topics of Vrabec's work include:

  • Phase Equilibria and Thermodynamics
  • Chemical Thermodynamics and Molecular Structure
  • Thermodynamic properties of mixtures
  • Advanced Thermodynamics and Statistical Mechanics
  • Chemical and Physical Properties in Aqueous Solutions
  • Nanoparticles nucleation surface interactions
  • Diffusion Coefficients in Liquids

Vrabec's frequent coauthors reflect ongoing collaborations within the scientific community and include:

  • Gabriela Guevara-Carrion
  • Denis Šarić
  • Robin Fingerhut
  • Simon Stephan
  • Simon Homes

They have contributed to several publication venues, with frequent appearances in:

  • The Journal of Chemical Physics
  • Physics of Fluids
  • Journal of Chemical & Engineering Data
  • Zenodo (CERN European Organization for Nuclear Research)
  • SSRN Electronic Journal

Recent papers by Jadran Vrabec include:

  • A Benchmark Open-Source Implementation of COSMO-SAC (2020), Journal of Chemical Theory and Computation
  • ms2: A molecular simulation tool for thermodynamic properties, release 4.0 (2021), Computer Physics Communications
  • Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment (2020), The Journal of Chemical Physics
  • Cascaded dual-loop organic Rankine cycle with alkanes and low global warming potential refrigerants as working fluids (2021), Energy Conversion and Management
  • Droplet coalescence by molecular dynamics and phase-field modeling (2022), Physics of Fluids

Best Publications

  • Vapour liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method

    Amal Lotfi;Jadran Vrabec;Johann Fischer

  • A Set of Molecular Models for Symmetric Quadrupolar Fluids

    Jadran Vrabec;Hans Hasse

  • An equation‐of‐state contribution for polar components: Dipolar molecules

    Unknown

  • Comprehensive study of the vapour–liquid coexistence of the truncated and shifted Lennard–Jones fluid including planar and spherical interface properties

    Jadran Vrabec;Gaurav Kumar Kedia;Guido Fuchs;Hans Hasse

  • Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation.

    Gabriela Guevara-Carrion;Jadran Vrabec;Hans Hasse

  • Molecular dynamics and experimental study of conformation change of poly(N-isopropylacrylamide) hydrogels in mixtures of water and methanol.

    Jonathan Walter;Jan Sehrt;Jadran Vrabec;Hans Hasse

  • Equation of State for the Lennard-Jones Fluid

    Monika Thol;Gabor Rutkai;Andreas Köster;Rolf Lustig

  • Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method

    Jadran Vrabec;Hans Hasse

  • A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids

    G.A Fernández;J Vrabec;H Hasse

  • Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment.

    Simon Stephan;Monika Thol;Jadran Vrabec;Hans Hasse

  • ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems

    Christoph Niethammer;Stefan Becker;Martin Bernreuther;Martin Buchholz

  • Prediction of transport properties by molecular simulation: methanol and ethanol and their mixture.

    Gabriela Guevara-Carrion;Carlos Nieto-Draghi;Jadran Vrabec;Hans Hasse

  • A Benchmark Open-Source Implementation of COSMO-SAC

    Ian H. Bell;Erik Mickoleit;Chieh Ming Hsieh;Shiang Tai Lin

  • Hydrogen bonding of methanol in supercritical CO2: comparison between 1H NMR spectroscopic data and molecular simulation results.

    Thorsten Schnabel;Anupam Srivastava;Jadran Vrabec;Hans Hasse

  • ms2: A Molecular Simulation Tool for Thermodynamic Properties

    Stephan Deublein;Bernhard Eckl;Jürgen Stoll;Sergey V. Lishchuk

  • An accurate Van der Waals-type equation of state for the Lennard-Jones fluid

    M. Mecke;A. Müller;J. Winkelmann;J. Vrabec

  • Unlike Lennard-Jones parameters for vapor-liquid equilibria

    Thorsten Schnabel;Jadran Vrabec;Hans Hasse

  • Vapor–liquid equilibria of mixtures containing nitrogen, oxygen, carbon dioxide, and ethane

    Jürgen Stoll;Jadran Vrabec;Hans Hasse

  • Henry’s law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation

    Thorsten Schnabel;Jadran Vrabec;Hans Hasse

  • Molecular dynamics and experimental study of conformation change of poly(N-isopropylacrylamide) hydrogels in water

    Jonathan Walter;Viktor Ermatchkov;Jadran Vrabec;Hans Hasse

  • Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions.

    Jadran Vrabec;Joachim Gross

  • ms2: A molecular simulation tool for thermodynamic properties, new version release

    Colin W. Glass;Steffen Reiser;Gábor Rutkai;Stephan Deublein

Frequent Co-Authors

Hans Hasse
Hans Hasse Technical University of Kaiserslautern
Johann Fischer
Johann Fischer BOKU University
Shiang-Tai Lin
Shiang-Tai Lin National Taiwan University
Valentina Shevtsova
Valentina Shevtsova Université Libre de Bruxelles
Amir H. Mohammadi
Amir H. Mohammadi University of KwaZulu-Natal
George Jackson
George Jackson Imperial College London
Joachim Gross
Joachim Gross University of Münster
Claus-Dieter Munz
Claus-Dieter Munz University of Stuttgart
Eugeny Y. Kenig
Eugeny Y. Kenig University of Paderborn
Jürgen Gmehling
Jürgen Gmehling Carl von Ossietzky University of Oldenburg

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