Standard
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations. / Larsen, Anders Støttrup; Ruggiero, Michael T.; Johansson, Kristoffer Enøe; Zeitler, J. Axel; Rantanen, Jukka.
In:
Crystal Growth & Design, Vol. 17, No. 10, 10.2017, p. 5017-5022.
Research output: Contribution to journal › Letter › peer-review
Harvard
Larsen, AS, Ruggiero, MT
, Johansson, KE, Zeitler, JA
& Rantanen, J 2017, '
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations',
Crystal Growth & Design, vol. 17, no. 10, pp. 5017-5022.
https://doi.org/10.1021/acs.cgd.7b00889
APA
Larsen, A. S., Ruggiero, M. T.
, Johansson, K. E., Zeitler, J. A.
, & Rantanen, J. (2017).
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations.
Crystal Growth & Design,
17(10), 5017-5022.
https://doi.org/10.1021/acs.cgd.7b00889
Vancouver
Larsen AS, Ruggiero MT
, Johansson KE, Zeitler JA
, Rantanen J.
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations.
Crystal Growth & Design. 2017 Oct;17(10):5017-5022.
https://doi.org/10.1021/acs.cgd.7b00889
Author
Larsen, Anders Støttrup ; Ruggiero, Michael T. ; Johansson, Kristoffer Enøe ; Zeitler, J. Axel ; Rantanen, Jukka. / Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations. In: Crystal Growth & Design. 2017 ; Vol. 17, No. 10. pp. 5017-5022.
Bibtex
@article{6b307729d4ec46249dad7d0c3ebf118a,
title = "Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations",
author = "Larsen, {Anders St{\o}ttrup} and Ruggiero, {Michael T.} and Johansson, {Kristoffer En{\o}e} and Zeitler, {J. Axel} and Jukka Rantanen",
year = "2017",
month = oct,
doi = "10.1021/acs.cgd.7b00889",
language = "English",
volume = "17",
pages = "5017--5022",
journal = "Crystal Growth & Design",
issn = "1528-7483",
publisher = "American Chemical Society",
number = "10",
}
RIS
TY - JOUR
T1 - Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations
AU - Larsen, Anders Støttrup
AU - Ruggiero, Michael T.
AU - Johansson, Kristoffer Enøe
AU - Zeitler, J. Axel
AU - Rantanen, Jukka
PY - 2017/10
Y1 - 2017/10
U2 - 10.1021/acs.cgd.7b00889
DO - 10.1021/acs.cgd.7b00889
M3 - Letter
VL - 17
SP - 5017
EP - 5022
JO - Crystal Growth & Design
JF - Crystal Growth & Design
SN - 1528-7483
IS - 10
ER -