6 results
Machine learning prediction of accurate atomization energies of organic molecules from low-fidelity quantum chemical calculations
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- Journal:
- MRS Communications / Volume 9 / Issue 3 / September 2019
- Published online by Cambridge University Press:
- 27 August 2019, pp. 891-899
- Print publication:
- September 2019
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Microstructural Characterization of Air Electrode Architectures in Lithium-Oxygen Batteries
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- Journal:
- Microscopy and Microanalysis / Volume 21 / Issue S3 / August 2015
- Published online by Cambridge University Press:
- 23 September 2015, pp. 1373-1374
- Print publication:
- August 2015
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- Article
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Atomistic Simulations of Nanoporous Anodic Aluminum Oxide
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- Journal:
- MRS Online Proceedings Library Archive / Volume 900 / 2005
- Published online by Cambridge University Press:
- 01 February 2011, 0900-O12-17
- Print publication:
- 2005
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Density Functional Based Tight Binding Study of C2 and CN Deposition On (100) Diamond Surface
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- Journal:
- MRS Online Proceedings Library Archive / Volume 675 / 2001
- Published online by Cambridge University Press:
- 21 March 2011, W12.11.1
- Print publication:
- 2001
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Molecular Dynamics Simulation of Impurities in Nanocrystalline Diamond Grain Boundaries
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- Journal:
- MRS Online Proceedings Library Archive / Volume 593 / 1999
- Published online by Cambridge University Press:
- 10 February 2011, 481
- Print publication:
- 1999
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First-Principles Study of π-Bonded (100) Planar Defects in Diamond
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- Journal:
- MRS Online Proceedings Library Archive / Volume 538 / 1998
- Published online by Cambridge University Press:
- 10 February 2011, 371
- Print publication:
- 1998
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