Exploring | Extracting | Evaluating | Encoding |
Data Mining | Compounds | Relationships | Nanostructures |
Libraries | Properties | Similarities | Macromolecules |
Localities | Terms & Codes | Algorithms | (Meta)materials |
Evaluating algorithms
Axeleratio is
implementing, testing and applying algorithms to manage
content and data critical in nanoscience, materials design
and related fields. Our
CurlySMILES
program package—including codes to analyze and
generate nanostructures presentations—is an integral
part of our efforts in automatic document analysis.
We taylor text parsers to tag, extract and categorize
domain-specific terms and phrases occurring in open-source
texts and in our annotated bibliographies.
For XML-structured archives with chemically relevant data,
such as the ThermoML Archive, we construct task-specific
algorithms—implemented to convert annotation-rich data
into task-oriented views and functions such as chemical
property calculation and property range search.
Our ChemRange portal allows property-driven search of ThermoML documents for compounds & mixtures. |
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