Original language | English |
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Pages (from-to) | 3383 |
Number of pages | 1 |
Journal | Molecular Physics |
Volume | 113 |
Issue number | 21 |
DOIs |
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Publication status | Published - 2015 |
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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
}
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 -