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Ionic high-pressure form of elemental boron.
Nature. 2009 Feb 12;457(7231):863-7. doi: 10.1038/nature07736. Epub 2009 Jan 28.
Nature. 2009.
PMID: 19182772
Ionic high-pressure form of elemental boron.
Oganov AR, Chen J, Gatti C, Ma Y, Ma Y, Glass CW, Liu Z, Yu T, Kurakevych OO, Solozhenko VL.
Oganov AR, et al. Among authors: glass cw.
Nature. 2009 Jul 9;460(7252):292. doi: 10.1038/nature08164.
Nature. 2009.
PMID: 19587770
No abstract available.
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Crystal structure prediction using ab initio evolutionary techniques: principles and applications.
Oganov AR, Glass CW.
Oganov AR, et al. Among authors: glass cw.
J Chem Phys. 2006 Jun 28;124(24):244704. doi: 10.1063/1.2210932.
J Chem Phys. 2006.
PMID: 16821993
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Evolutionary crystal structure prediction as a tool in materials design.
Oganov AR, Glass CW.
Oganov AR, et al. Among authors: glass cw.
J Phys Condens Matter. 2008 Feb 13;20(6):064210. doi: 10.1088/0953-8984/20/6/064210. Epub 2008 Jan 24.
J Phys Condens Matter. 2008.
PMID: 21693872
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Stability of xenon oxides at high pressures.
Zhu Q, Jung DY, Oganov AR, Glass CW, Gatti C, Lyakhov AO.
Zhu Q, et al. Among authors: glass cw.
Nat Chem. 2013 Jan;5(1):61-5. doi: 10.1038/nchem.1497. Epub 2012 Nov 11.
Nat Chem. 2013.
PMID: 23247179
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Constrained evolutionary algorithm for structure prediction of molecular crystals: methodology and applications.
Zhu Q, Oganov AR, Glass CW, Stokes HT.
Zhu Q, et al. Among authors: glass cw.
Acta Crystallogr B. 2012 Jun;68(Pt 3):215-26. doi: 10.1107/S0108768112017466. Epub 2012 May 17.
Acta Crystallogr B. 2012.
PMID: 22610672
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Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.
Schappals M, Mecklenfeld A, Kröger L, Botan V, Köster A, Stephan S, García EJ, Rutkai G, Raabe G, Klein P, Leonhard K, Glass CW, Lenhard J, Vrabec J, Hasse H.
Schappals M, et al. Among authors: glass cw.
J Chem Theory Comput. 2017 Sep 12;13(9):4270-4280. doi: 10.1021/acs.jctc.7b00489. Epub 2017 Aug 7.
J Chem Theory Comput. 2017.
PMID: 28738147
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ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems.
Niethammer C, Becker S, Bernreuther M, Buchholz M, Eckhardt W, Heinecke A, Werth S, Bungartz HJ, Glass CW, Hasse H, Vrabec J, Horsch M.
Niethammer C, et al. Among authors: glass cw.
J Chem Theory Comput. 2014 Oct 14;10(10):4455-64. doi: 10.1021/ct500169q. Epub 2014 Oct 1.
J Chem Theory Comput. 2014.
PMID: 26588142
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