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J. Vrabec

Identifiers

  • name variant J. Vrabec 0.60 · backfill

Papers (16)

  1. Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model cond-mat.soft · 2016 · author #4
  2. Prediction of ternary vapor-liquid equilibria for 33 systems by molecular simulation, physics.chem-ph · 2009 · author #2
  3. Transport Properties of Anisotropic Polar Fluids:2. Dipolar Interaction physics.chem-ph · 2009 · author #2
  4. Transport Properties of Anisotropic Polar Fluids: 1. Quadrupolar Interaction physics.chem-ph · 2009 · author #2
  5. A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids physics.chem-ph · 2009 · author #2
  6. Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method physics.chem-ph · 2009 · author #1
  7. Thermodynamic Models for Vapor-Liquid Equilibria of Nitrogen+Oxygen+Carbon Dioxide at Low Temperatures physics.chem-ph · 2009 · author #1
  8. 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
  9. Chemical potential of quadrupolar two-centre Lennard-Jones fluids by gradual insertion physics.chem-ph · 2009 · author #1
  10. Self diffusion and binary Maxwell-Stefan diffusion in simple fluids with the Green-Kubo method physics.chem-ph · 2009 · author #2
  11. Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)] physics.chem-ph · 2009 · author #2
  12. An optimized molecular model for ammonia physics.chem-ph · 2009 · author #2
  13. Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria physics.chem-ph · 2009 · author #2
  14. Comment on "An optimized potential for carbon dioxide" physics.chem-ph · 2009 · author #2
  15. Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid physics.chem-ph · 2009 · author #2
  16. 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