Norihito Kawashita
Computational Theory and Mathematics · 2018
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 12 citations into it
- Molecular Biology — 9 citations into it
Whom Norihito Kawashita trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Norihito Kawashita's perspective
Ordered by how strongly the researchers Norihito Kawashita trusts endorse each paper. Same corpus, a different order for every researcher.
- Virtual Computational Chemistry Laboratory – Design and Description
- PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints
- ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation
- KEGG: new perspectives on genomes, pathways, diseases and drugs
- Open Babel: An open chemical toolbox
- A New Atom-Additive Method for Calculating Partition Coefficients
- DRAGON SOFTWARE: AN EASY APPROACH TO MOLECULAR DESCRIPTOR CALCULATIONS
- Cinfony – combining Open Source cheminformatics toolkits behind a common interface
- The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo-and Bioinformatics
- Chemical Name to Structure: OPSIN, an Open Source Solution
Their papers
- Mordred: a molecular descriptor calculator (2018) — 1,309 citations