Hua Guo
Materials Chemistry · with Li · 2012–2019
A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 65 citations into it
- Atomic and Molecular Physics, and Optics — 27 citations into it
- Physical and Theoretical Chemistry — 5 citations into it
Whom Hua Guo trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Hua Guo's perspective
Ordered by how strongly the researchers Hua Guo trusts endorse each paper. Same corpus, a different order for every researcher.
- Computational Invariant Theory
- Neural Network Toolbox™ User's Guide
- Chemistry of Atmospheres
- Neural Networks for Pattern Recognition
- Matrix computations
- ARPACK users' guide - solution of large-scale eigenvalue problems with implicitly restarted Arnoldi methods
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Resetting chemical clocks of hot cores based on S-bearing molecules
- Chemistry in Disks. IV. Benchmarking gas-grain chemical models with surface reactions
- The Physics and Chemistry of the Interstellar Medium
Their papers
- Stabilizing High Metal Loadings of Thermally Stable Platinum Single Atoms on an Industrial Catalyst Support (2019) — 270 citations
- Au@Cu2O core-shell structure for high sensitive non-enzymatic glucose sensor (2018) — 194 citations
- Potential energy surfaces from high fidelity fitting of ab initio points: the permutation invariant polynomial - neural network approach (2016) — 229 citations
- Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks. (2016) — 51 citations
- First-Principles Investigations of Metal (Cu, Ag, Au, Pt, Rh, Pd, Fe, Co, and Ir) Doped Hexagonal Boron Nitride Nanosheets: Stability and Catalysis of CO Oxidation (2013) — 327 citations
- Quantum dynamics of complex-forming bimolecular reactions (2012) — 197 citations