A. Mannodi‐Kanakkithodi
Materials Chemistry · 2016–2017
A researcher in the Science corpus: 3 papers; trusts 10 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 70 citations into it; #7,454 of 11,513 by trust here, #5,329 by citations
- Computational Theory and Mathematics — 24 citations into it; #11,001 of 12,182 by trust here, #1,983 by citations
- Atomic and Molecular Physics, and Optics — 20 citations into it
- Computational Chemistry & Drug Discovery — 17 citations into it
- Molecular Biology — 9 citations into it
- Computer Vision and Pattern Recognition — 6 citations into it
- Statistics and Probability — 5 citations into it
Whom A. Mannodi‐Kanakkithodi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Goedecker
- Matthias Rupp
- Ghanshyam Pilania
- David Ruppert
- Stefano Baroni
- Richard M. Martin
- Radford M. Neal
- Tran Doan Huan
- V. Botu
- Jochen Heyd
Who trusts A. Mannodi‐Kanakkithodi overall
Papers from A. Mannodi‐Kanakkithodi's perspective
Ordered by how strongly the researchers A. Mannodi‐Kanakkithodi trusts endorse each paper. Same corpus, a different order for every researcher.
- Electronic Structure: Basic Theory and Practical Methods
- Pattern Recognition and Machine Learning
- The Elements of Statistical Learning: Data Mining, Inference, and Prediction
- Fast and accurate modeling of molecular atomization energies with machine learning.
- An introduction to kernel-based learning algorithms
- The Elements of Statistical Learning: Data Mining, Inference, and Prediction
- Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory
- Computational high-throughput screening of electrocatalytic materials for hydrogen evolution (Nature Materials)
- Adaptive machine learning framework to accelerate ab initio molecular dynamics
- Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems. (Journal of Chemical Physics)
Their papers
- Machine Learning Strategy for Accelerated Design of Polymer Dielectrics (2016) — 360 citations
- Machine learning bandgaps of double perovskites (2016) — 448 citations
- Machine Learning and Materials Informatics: Recent Applications and Prospects (2017) — 708 citations