TY - JOUR
T1 - Correction to
T2 - Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF-6 (Advanced Theory and Simulations, (2019), 2, 11, (1900112), 10.1002/adts.201900112)
AU - Martin-Calvo, Ana
AU - Gutierrez-Sevillano, Juan Jose
AU - Dubbeldam, David
AU - Calero, Sofia
PY - 2020/1/1
Y1 - 2020/1/1
N2 - Adv. Theory Simul., 2019, 2, 1900112 This paper was incorrectly published with only Sofia Calero as corresponding author. Both Juan Jose Gutierrez-Sevillano and Sofia Calero are corresponding authors of this paper. The correct affiliations are therefore reproduced below. Dr. A. Martin-Calvo, Dr. J. J. Gutierrez-Sevillano, Prof. S. Calero Department of Physical, Chemical and Natural Systems University Pablo de Olavide Sevilla 41013, Spain E-mail: jjgutierrez@upo.es; scalero@upo.es Dr. D. Dubbeldam Van't Hoff Institute for Molecular Sciences University of Amsterdam Amsterdam 1090 GD, The Netherlands.
AB - Adv. Theory Simul., 2019, 2, 1900112 This paper was incorrectly published with only Sofia Calero as corresponding author. Both Juan Jose Gutierrez-Sevillano and Sofia Calero are corresponding authors of this paper. The correct affiliations are therefore reproduced below. Dr. A. Martin-Calvo, Dr. J. J. Gutierrez-Sevillano, Prof. S. Calero Department of Physical, Chemical and Natural Systems University Pablo de Olavide Sevilla 41013, Spain E-mail: jjgutierrez@upo.es; scalero@upo.es Dr. D. Dubbeldam Van't Hoff Institute for Molecular Sciences University of Amsterdam Amsterdam 1090 GD, The Netherlands.
UR - http://www.scopus.com/inward/record.url?scp=85088975011&partnerID=8YFLogxK
U2 - 10.1002/adts.201900224
DO - 10.1002/adts.201900224
M3 - Comment/Letter to the editor
AN - SCOPUS:85088975011
VL - 3
JO - Advanced Theory and Simulations
JF - Advanced Theory and Simulations
SN - 2513-0390
IS - 1
M1 - 1900224
ER -