J. Vrabec
Identifiers
- name variant J. Vrabec 0.60 · backfill
Papers (16)
- Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model cond-mat.soft · 2016 · author #4
- Prediction of ternary vapor-liquid equilibria for 33 systems by molecular simulation, physics.chem-ph · 2009 · author #2
- Transport Properties of Anisotropic Polar Fluids:2. Dipolar Interaction physics.chem-ph · 2009 · author #2
- Transport Properties of Anisotropic Polar Fluids: 1. Quadrupolar Interaction physics.chem-ph · 2009 · author #2
- A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids physics.chem-ph · 2009 · author #2
- Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method physics.chem-ph · 2009 · author #1
- Thermodynamic Models for Vapor-Liquid Equilibria of Nitrogen+Oxygen+Carbon Dioxide at Low Temperatures physics.chem-ph · 2009 · author #1
- Henry's Law Constants of Methane, Nitrogen, Oxygen and Carbon Dioxide in Ethanol from 273 to 498 K: Prediction from Molecular Simulation physics.chem-ph · 2009 · author #2
- Chemical potential of quadrupolar two-centre Lennard-Jones fluids by gradual insertion physics.chem-ph · 2009 · author #1
- Self diffusion and binary Maxwell-Stefan diffusion in simple fluids with the Green-Kubo method physics.chem-ph · 2009 · author #2
- Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)] physics.chem-ph · 2009 · author #2
- An optimized molecular model for ammonia physics.chem-ph · 2009 · author #2
- Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria physics.chem-ph · 2009 · author #2
- Comment on "An optimized potential for carbon dioxide" physics.chem-ph · 2009 · author #2
- Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid physics.chem-ph · 2009 · author #2
- Joule-Thomson inversion curves of mixtures by molecular simulation in comparison to advanced equations of state: natural gas as an example physics.chem-ph · 2009 · author #1
Mentions
- 0906.3170 #2 · backfill · confidence 0.70 J. Vrabec
- 0906.3160 #2 · backfill · confidence 0.70 J. Vrabec
- 0906.3158 #2 · backfill · confidence 0.70 J. Vrabec
- 0906.1709 #2 · backfill · confidence 0.70 J. Vrabec
- 0905.0612 #1 · backfill · confidence 0.70 J. Vrabec
- 0904.4795 #1 · backfill · confidence 0.70 J. Vrabec
- 0904.4793 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.4771 #1 · backfill · confidence 0.70 J. Vrabec
- 0904.4629 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.4622 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.4618 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.4436 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.4391 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.3679 #2 · backfill · confidence 0.70 J. Vrabec
- 0904.3663 #1 · backfill · confidence 0.70 J. Vrabec
Frequent Coauthors
- H. Hasse 15 shared papers
- G. A. Fernandez 4 shared papers
- T. Merker 2 shared papers
- T. Schnabel 2 shared papers
- A. Kumar 1 shared papers
- B. Eckl 1 shared papers
- D. Boda 1 shared papers
- D. Gillespie 1 shared papers
- G. K. Kedia 1 shared papers
- G. Rutkai 1 shared papers
- J. Stoll 1 shared papers
- M. Kettler 1 shared papers
- R. Meyer-Pittroff 1 shared papers
- T. Krist\'of 1 shared papers
- U. Buchhauser 1 shared papers
- Y.-L. Huang 1 shared papers
- Z. Hat\'o 1 shared papers