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; Athanassios Z. Panagiotopoulos; I. G. 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
, Athanassios Z. Panagiotopoulos
, I. G. Economou

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
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
State	Published - 2015

All Science Journal Classification (ASJC) codes

Biophysics
Molecular Biology
Condensed Matter Physics
Physical and Theoretical Chemistry

Access to Document

10.1080/00268976.2015.1107969

Cite this

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

@article{94d883723c3448b49a16fcfc193154e1,

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, \{Athanassios Z.\} and Economou, \{I. G.\}",

year = "2015",

doi = "10.1080/00268976.2015.1107969",

language = "English (US)",

volume = "113",

pages = "3383",

journal = "Molecular Physics",

issn = "0026-8976",

publisher = "Taylor and Francis Ltd.",

number = "21",

}

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

Research output: Contribution to journal › Comment/debate › peer-review

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, Athanassios Z.

AU - Economou, I. G.

PY - 2015

Y1 - 2015

UR - https://www.scopus.com/pages/publications/84958151047

UR - https://www.scopus.com/pages/publications/84958151047#tab=citedBy

U2 - 10.1080/00268976.2015.1107969

DO - 10.1080/00268976.2015.1107969

M3 - Comment/debate

AN - SCOPUS:84958151047

SN - 0026-8976

VL - 113

SP - 3383

JO - Molecular Physics

JF - Molecular Physics

IS - 21

ER -

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)

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this