Jadran Vrabec

Technische Universität Berlin — Germany

Engineering · Physical Sciences

53h-index9.8kcitations375works2.52yr avg
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Research Topics

Phase Equilibria and Thermodynamics(224), Thermodynamic properties of mixtures(106), Chemical Thermodynamics and Molecular Structure(96), Advanced Thermodynamics and Statistical Mechanics(56), nanoparticles nucleation surface interactions(45)

Publications375 total

Thermodynamic properties of ammonia–water mixtures in the vapor–liquid, critical, and Widom regions
The Journal of Chemical Physics·2025
Injection of a cyclopentane jet into a dense nitrogen environment by molecular dynamics
Physics of Fluids·2025
Diffusion Coefficients of Aqueous Alkali-Halide Solutions
Industrial & Engineering Chemistry Research·2025· 1 citedOpen Access
Cyclic Data Streaming on GPUs for Short Range Stencils Applied to Molecular Dynamics
arXiv (Cornell University)·2025Open Access
Definitions and preferred symbols for mass diffusion coefficients in multicomponent fluid mixtures including electrolytes (IUPAC Technical Report)
Pure and Applied Chemistry·2025· 3 cited
Thermodiffusion of CO2 mixtures in the extended critical region
Fluid Phase Equilibria·2025· 1 citedOpen Access
Thermodynamic properties of low-dimensional (D < 3) Lennard-Jones fluids
Journal of Molecular Liquids·2025· 2 citedOpen Access
Equilibrium Thermophysical Properties of CO<sub>2</sub> + Cyclohexanol + Toluene Mixtures at <i>T</i> = 293.15–353.15 K and <i>p</i> = 0.1–30 MPa
Journal of Chemical & Engineering Data·2025· 2 citedOpen Access
Modeling dynamic pressure loss by absorption in oleo-pneumatic shock absorbers without separator
Nonlinear Dynamics·2025Open Access
Heat and mass transfer across the vapor–liquid interface: A comparison of molecular dynamics and the Enskog–Vlasov kinetic model
International Journal of Heat and Mass Transfer·2025· 6 citedOpen Access
Single action control for oleo-pneumatic shock absorbers in CS-23 aircraft
Aerospace Science and Technology·2025Open Access
ms2: A molecular simulation tool for thermodynamic properties, release 5.0
Computer Physics Communications·2025· 4 citedOpen Access
Topologies of Nanoscale Droplets upon Head-On Collision from Large Molecular Dynamics Simulations
Langmuir·2025· 1 citedOpen Access
Scope of Physics-Based Simulation Artefacts
Lecture notes in networks and systems·2025
High-throughput application and evaluation of the COSMO-SAC model for predictions of liquid–liquid equilibria
Digital Discovery·2025Open Access
Load Balanced Molecular-Continuum Flow Simulation for Inhomogeneous Particle Systems and Heterogeneous Hardware
SSRN Electronic Journal·2025Open Access
Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 5.0
SSRN Electronic Journal·2025Open Access
Long-Range Corrections for Molecular Simulations with Three-Body Interactions
Journal of Chemical Theory and Computation·2024· 3 citedOpen Access
Scope of physics-based simulation artefacts
arXiv (Cornell University)·2024Open Access
Isobaric heat capacity of liquid polyoxymethylene dimethyl ethers (OME<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si194.svg" display="inline" id="d1e2966"><mml:msub><mml:mrow/><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:math>) under ambient pressure
The Journal of Chemical Thermodynamics·2024· 1 citedOpen Access
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Frequent Co-authors

Hans Hasse(34), Gabriela Guevara‐Carrion(8), Jürgen Stoll(7), Gábor Rutkai(7), Martin Bernreuther(7), Colin W. Glass(7), Martin Horsch(7), Johann Fischer(5), Monika Thol(5), Andreas M. Köster(5), Roland Span(5), Simon Stephan(5), Stephan Deublein(4), Chieh‐Ming Hsieh(3), Shiang‐Tai Lin(3), Christoph Niethammer(3), Hans‐Joachim Bungartz(3), Bernhard Eckl(3), Thorsten Schnabel(3), Amal Lotfi(2)