Erratum

Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2 (Molecular Physics (2015) 113: 17-18 (2805-2814) DOI: 10.1080/00268976.2015.1023224)

O. A. Moultos, G. A. Orozco, I. N. Tsimpanogiannis, A. Z. Panagiotopoulos, Ioannis Economou

Research output: Contribution to journalComment/debate

2 Citations (Scopus)
Original languageEnglish
Pages (from-to)3383
Number of pages1
JournalMolecular Physics
Volume113
Issue number21
DOIs
Publication statusPublished - 2015

Fingerprint

Molecular physics
molecular physics
Physics
Molecular Dynamics Simulation
diffusivity
Molecular dynamics
molecular dynamics
Computer simulation
Liquids
liquids
simulation

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Condensed Matter Physics
  • Biophysics
  • Molecular Biology

Cite this

Erratum : Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2 (Molecular Physics (2015) 113: 17-18 (2805-2814) DOI: 10.1080/00268976.2015.1023224). / Moultos, O. A.; Orozco, G. A.; Tsimpanogiannis, I. N.; Panagiotopoulos, A. Z.; Economou, Ioannis.

In: Molecular Physics, Vol. 113, No. 21, 2015, p. 3383.

Research output: Contribution to journalComment/debate

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