Molecular simulation of framework materials

François Xavier Coudert; Tina Düren

doi:10.1080/08927022.2015.1068028

Molecular simulation of framework materials

François Xavier Coudert, Tina Düren

PSL Research University

Research output: Contribution to journal › Article › peer-review

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Original language	English
Pages (from-to)	1309-1310
Number of pages	2
Journal	Molecular Simulation
Volume	41
Issue number	16-17
Early online date	11 Sept 2015
DOIs	https://doi.org/10.1080/08927022.2015.1068028
Publication status	Published - 2 Nov 2015

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10.1080/08927022.2015.1068028

editorial_td
This is an Accepted Manuscript of an article published by Taylor & Francis in Molecular Simulation on 02/11/2015, available online: http://wwww.tandfonline.com/10.1080/08927022.2015.1068028
Accepted author manuscript, 158 KB

Cite this

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title = "Molecular simulation of framework materials",

author = "Coudert, \{Fran{\c c}ois Xavier\} and Tina D{\"u}ren",

year = "2015",

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volume = "41",

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journal = "Molecular Simulation",

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}

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T1 - Molecular simulation of framework materials

AU - Coudert, François Xavier

AU - Düren, Tina

PY - 2015/11/2

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UR - http://dx.doi.org/10.1080/08927022.2015.1068028

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DO - 10.1080/08927022.2015.1068028

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SN - 0892-7022

VL - 41

SP - 1309

EP - 1310

JO - Molecular Simulation

JF - Molecular Simulation

IS - 16-17

ER -

Molecular simulation of framework materials

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