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A Dominic Fortes

Showing results (11-20 of 36) with videos related to

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Acta Crystallographica. Section C, Crystal Structure Communications|April 13, 2013
MgSO4·11H2O and MgCrO4·11H2O based on time-of-flight neutron single-crystal Laue dataA Dominic Fortes, Ian G Wood, Matthias J Gutmann
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 1, 2015
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffractionA Dominic Fortes, Dario Alfè, Eduardo R Hernández, et al.
Nature Communications|February 19, 2021
Structural characterization of ice XIX as the second polymorph related to ice VITobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Acta Crystallographica. Section C, Structural Chemistry|March 5, 2016
X-ray and neutron powder diffraction analyses of Gly·MgSO4·5H2O and Gly·MgSO4·3H2O, and their deuterated counterpartsChristopher Howard, Ian G Wood, Kevin S Knight, et al.
Nature Communications|May 15, 2021
Publisher Correction: Structural characterization of ice XIX as the second polymorph related to ice VITobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Scientific Reports|May 7, 2024
Configurational entropy of ice XIX and its isotope effectTobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 15, 2022
Ab initio simulations of α- and β-ammonium carbamate (NH<sub>4</sub>·NH<sub>2</sub>CO<sub>2</sub>), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffractionChristopher M Howard, Ian G Wood, Kevin S Knight, et al.
Acta Crystallographica. Section E, Crystallographic Communications|October 18, 2016
Glycine zinc sulfate penta-hydrate: redetermination at 10 K from time-of-flight neutron Laue diffractionA Dominic Fortes, Christopher M Howard, Ian G Wood, et al.
Chemical Communications (Cambridge, England)|January 8, 2025
Structurally and electronically driven uniaxial negative thermal expansion in BaIrO<sub>3</sub>Alexander J Browne, A Dominic Fortes, Andreas W Rost, et al.
The Journal of Chemical Physics|May 16, 2012
Crystal structure of ammonia dihydrate IIGareth I G Griffiths, A Dominic Fortes, Chris J Pickard, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

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Pageof 4
Acta Crystallographica. Section C, Crystal Structure Communications|April 13, 2013
MgSO4·11H2O and MgCrO4·11H2O based on time-of-flight neutron single-crystal Laue dataA Dominic Fortes, Ian G Wood, Matthias J Gutmann
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 1, 2015
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffractionA Dominic Fortes, Dario Alfè, Eduardo R Hernández, et al.
Nature Communications|February 19, 2021
Structural characterization of ice XIX as the second polymorph related to ice VITobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Acta Crystallographica. Section C, Structural Chemistry|March 5, 2016
X-ray and neutron powder diffraction analyses of Gly·MgSO4·5H2O and Gly·MgSO4·3H2O, and their deuterated counterpartsChristopher Howard, Ian G Wood, Kevin S Knight, et al.
Nature Communications|May 15, 2021
Publisher Correction: Structural characterization of ice XIX as the second polymorph related to ice VITobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Scientific Reports|May 7, 2024
Configurational entropy of ice XIX and its isotope effectTobias M Gasser, Alexander V Thoeny, A Dominic Fortes, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 15, 2022
Ab initio simulations of α- and β-ammonium carbamate (NH<sub>4</sub>·NH<sub>2</sub>CO<sub>2</sub>), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffractionChristopher M Howard, Ian G Wood, Kevin S Knight, et al.
Acta Crystallographica. Section E, Crystallographic Communications|October 18, 2016
Glycine zinc sulfate penta-hydrate: redetermination at 10 K from time-of-flight neutron Laue diffractionA Dominic Fortes, Christopher M Howard, Ian G Wood, et al.
Chemical Communications (Cambridge, England)|January 8, 2025
Structurally and electronically driven uniaxial negative thermal expansion in BaIrO<sub>3</sub>Alexander J Browne, A Dominic Fortes, Andreas W Rost, et al.
The Journal of Chemical Physics|May 16, 2012
Crystal structure of ammonia dihydrate IIGareth I G Griffiths, A Dominic Fortes, Chris J Pickard, et al.
Pageof 4