Found: 12
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Non-Covalent Self-Assembly and Covalent Polymerization Co-Contribute to Polydopamine Formation.
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- Advanced Functional Materials, 2012, v. 22, n. 22, p. 4711, doi. 10.1002/adfm.201201156
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- Article
Visual fatigue modeling and analysis for stereoscopic video.
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- Optical Engineering, 2012, v. 51, n. 1, p. 017206-1, doi. 10.1117/1.OE.51.1.017206
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- Article
A community-powered search of machine learning strategy space to find NMR property prediction models.
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- PLoS ONE, 2021, v. 16, n. 7, p. 1, doi. 10.1371/journal.pone.0253612
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- Article
Energy refinement and analysis of structures in the QM9 database via a highly accurate quantum chemical method.
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- Scientific Data, 2019, v. 6, n. 1, p. N.PAG, doi. 10.1038/s41597-019-0121-7
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- Article
On the achievement of high fidelity and scalability for large‐scale diagonalizations in grid‐based DFT simulations.
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- International Journal of Quantum Chemistry, 2018, v. 118, n. 16, p. 1, doi. 10.1002/qua.25622
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- Article
Improvement of initial guess via grid-cutting for efficient grid-based density functional calculations.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 19, p. 1397, doi. 10.1002/qua.25193
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- Article
Update to ACE-molecule: Projector augmented wave method on lagrange-sinc basis set.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 8, p. 644, doi. 10.1002/qua.25106
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- Article
Computational Study of Hydrogen Chemisorption on a Multi-Phenyl Organic Linker as a Model of Hydrogen Spillover on Metal-Organic Frameworks<sup>#</sup>.
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- Bulletin of the Korean Chemical Society, 2015, v. 36, n. 3, p. 777, doi. 10.1002/bkcs.10142
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- Article
Feature of Exact Exchange Kohn-Sham Orbitals with Krieger-Li-Iafrate Approximation<sup>#</sup>.
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- Bulletin of the Korean Chemical Society, 2015, v. 36, n. 3, p. 998, doi. 10.1002/bkcs.10189
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- Article
Feasibility of Activation Energy Prediction of Gas‐Phase Reactions by Machine Learning.
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- Chemistry - A European Journal, 2018, v. 24, n. 47, p. 12354, doi. 10.1002/chem.201800345
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- Article
Machine Learning Applications for Chemical Reactions.
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- Chemistry - An Asian Journal, 2022, v. 17, n. 14, p. 1, doi. 10.1002/asia.202200203
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- Article
Performance of heterogeneous computing with graphics processing unit and many integrated core for hartree potential calculations on a numerical grid.
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- Journal of Computational Chemistry, 2016, v. 37, n. 24, p. 2193, doi. 10.1002/jcc.24443
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- Article