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 journal › Comment/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 journal › Comment/debate

Moultos, OA, Orozco, GA, Tsimpanogiannis, IN, Panagiotopoulos, AZ & Economou, I 2015, '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)', Molecular Physics, vol. 113, no. 21, pp. 3383. https://doi.org/10.1080/00268976.2015.1107969
Moultos OA, Orozco GA, Tsimpanogiannis IN, Panagiotopoulos AZ, Economou I. 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). Molecular Physics. 2015;113(21):3383. https://doi.org/10.1080/00268976.2015.1107969
Moultos, O. A. ; Orozco, G. A. ; Tsimpanogiannis, I. N. ; Panagiotopoulos, A. Z. ; Economou, Ioannis. / 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). In: Molecular Physics. 2015 ; Vol. 113, No. 21. pp. 3383.
@article{59887add7c6c4a64b8cf72c3e1cdbfa5,
title = "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)",
author = "Moultos, {O. A.} and Orozco, {G. A.} and Tsimpanogiannis, {I. N.} and Panagiotopoulos, {A. Z.} and Ioannis Economou",
year = "2015",
doi = "10.1080/00268976.2015.1107969",
language = "English",
volume = "113",
pages = "3383",
journal = "Molecular Physics",
issn = "0026-8976",
publisher = "Taylor and Francis Ltd.",
number = "21",

}

TY - JOUR

T1 - Erratum

T2 - 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)

AU - Moultos, O. A.

AU - Orozco, G. A.

AU - Tsimpanogiannis, I. N.

AU - Panagiotopoulos, A. Z.

AU - Economou, Ioannis

PY - 2015

Y1 - 2015

UR - http://www.scopus.com/inward/record.url?scp=84958151047&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84958151047&partnerID=8YFLogxK

U2 - 10.1080/00268976.2015.1107969

DO - 10.1080/00268976.2015.1107969

M3 - Comment/debate

AN - SCOPUS:84958151047

VL - 113

SP - 3383

JO - Molecular Physics

JF - Molecular Physics

SN - 0026-8976

IS - 21

ER -

Access to Document