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

doi:10.1080/00268976.2015.1107969

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

Original language	English
Pages (from-to)	3383
Number of pages	1
Journal	Molecular Physics
Volume	113
Issue number	21
DOIs	https://doi.org/10.1080/00268976.2015.1107969
Publication status	Published - 2015

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Condensed Matter Physics
Biophysics
Molecular Biology

Cite this

Moultos, O. A., Orozco, G. A., Tsimpanogiannis, I. N., Panagiotopoulos, A. Z., & 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, 113(21), 3383. https://doi.org/10.1080/00268976.2015.1107969

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

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10.1080/00268976.2015.1107969