| Exploring | Extracting | Evaluating | Encoding |
| Data Mining | Compounds | Relationships | Nanostructures |
| Libraries | Properties | Similarities | Macromolecules |
| Localities | Terms & Codes | Algorithms | (Meta)materials |
Extracting domain-speficic
terms & codes
Mining and modeling
of data associated with
chemical compounds
and their
properties
is driving the design and discovery process
in chemistry and materials science.
Titles, abstracts, keywords and texts of
journal articles and other documents typically contain
various terms and codes that are invaluable for
computer-assisted content evaluation and semantic search.
| At Axeleratio, we extract domain-specific notations to build and enhance glossaries and ontologies. |
Notations such as the crystallographic point group and space group symbols or the one- and three-letter codes of α-amino acids are well known. Others originate and evolve with new discoveries and concepts. We primarily focus on acronyms, short-forms and codes defined and employed in nanoscience, biochemistry and the puzzle of omics pieces and fields.
| Axeleratio Home | |
| ChemRange | CurlySMILES |
ThermoML Mining
>> About ThermoML>> Chemical property range
>> Multiple components
>> Solvent effects
Structure Encoding
>> CurlySMILES language>> CurlySMILES project
>> Enantiomers
>> Homopolymers
>> Thin solid films
Curiosity & Learning
>> Chemical trails>> Mushroom hunting
>> Culturomics
>> The Loomis legacy
>> 2-D solid electrolytes
