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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2012 | 2 |
2013 | 1 |
2014 | 1 |
2015 | 1 |
2019 | 1 |
2024 | 0 |
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Page 1
Molecular Dynamics Simulation of the Influence of Nanoscale Structure on Water Wetting and Condensation.
Micromachines (Basel). 2019 Aug 31;10(9):587. doi: 10.3390/mi10090587.
Micromachines (Basel). 2019.
PMID: 31480496
Free PMC article.
A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates.
Hiratsuka M, Ohmura R, Sum AK, Alavi S, Yasuoka K.
Hiratsuka M, et al.
Phys Chem Chem Phys. 2015 May 21;17(19):12639-47. doi: 10.1039/c4cp05732e.
Phys Chem Chem Phys. 2015.
PMID: 25905113
Item in Clipboard
Observation of interstitial molecular hydrogen in clathrate hydrates.
Grim RG, Barnes BC, Lafond PG, Kockelmann WA, Keen DA, Soper AK, Hiratsuka M, Yasuoka K, Koh CA, Sum AK.
Grim RG, et al. Among authors: hiratsuka m.
Angew Chem Int Ed Engl. 2014 Sep 26;53(40):10710-3. doi: 10.1002/anie.201406546. Epub 2014 Aug 19.
Angew Chem Int Ed Engl. 2014.
PMID: 25139731
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Water proton configurations in structures I, II, and H clathrate hydrate unit cells.
Takeuchi F, Hiratsuka M, Ohmura R, Alavi S, Sum AK, Yasuoka K.
Takeuchi F, et al. Among authors: hiratsuka m.
J Chem Phys. 2013 Mar 28;138(12):124504. doi: 10.1063/1.4795499.
J Chem Phys. 2013.
PMID: 23556733
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Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation.
Hiratsuka M, Ohmura R, Sum AK, Yasuoka K.
Hiratsuka M, et al.
J Chem Phys. 2012 Oct 14;137(14):144306. doi: 10.1063/1.4757914.
J Chem Phys. 2012.
PMID: 23061847
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Molecular vibrations of methane molecules in the structure I clathrate hydrate from ab initio molecular dynamics simulation.
Hiratsuka M, Ohmura R, Sum AK, Yasuoka K.
Hiratsuka M, et al.
J Chem Phys. 2012 Jan 28;136(4):044508. doi: 10.1063/1.3677231.
J Chem Phys. 2012.
PMID: 22299892
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