Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

Research output: Contribution to journalLetterpeer-review

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 journalLetterpeer-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 -

ID: 187077765