Axeleratio

Home Page of Axeleratio, a multifaceted portal for chemistry, materials science, nanotechnology and related fields

Axeleratio

Home Page of Axeleratio, a multifaceted portal for chemistry, materials science, nanotechnology and related fields

						

Axeleratio
Home Page of Axeleratio, a multifaceted portal for chemistry, materials science, nanotechnology and related fields


Axeleratio is a multifaceted portal and informatics
service?founded in 2011 by cheminformatician
Axel Drefahl.


Vision:
To encourage virtual
discovery that will drive advances towards sustainable
real-world solutions and ideas.
Mission:
To transform innovation
in (bio)materials device design by combining computational
methods developed in both natural and linguistic
sciences.
Approach:
Designing algorithms,
data-mining software and workflow tools to manage and model
complex structures, among them molecules and nanoarchitectures
as well as data abstraction and annotation schemata.



We integrate and implement molecular and material structure capturing with data mining
technology for in-silico modeling and virtual discovery in chemistry and
nanoscience. Axeleratio's CurlySMILES language for complex
chemical systems and nanodevice architectures has been included by
Molecular Material Informatics in their Mobile Molecular Data Sheet
(MMDS) application as an exportable format for portable devices and by
CGA Software Services to encode macromolecular structures.

Chemical Data Mining. We develop, test and employ
domain-specific data-mining software to perform critical design chemical engineering tasks:




Capturing
of data from domain-related resources exploiting various
types of encoding and tagging formats,Annotation
of data for the generation of glossaries and ontologies that
will support further data evaluation, transformation and
correlation,Presentation
and reviewing of data within task-specific requests and for
customized views and application compatibility,Modeling
of data for predictive purposes and rational design,
including molecular,
materials and process design.
Our customized tools include software for task-driven extraction of chemical compound mixture data from the ThermoML Archive for thermodynamic modeling, solvent reaction media design, property prediction and virtual library generation.
We brainstorm, collaborate and welcome feedback + new ideas!
Business Languages: English German
Email: Axel at axeleratio@gmail.com


Legal Disclaimer:
Axeleratio accepts
no liability for the content provided through its websites and
online services, or for the consequences of any actions taken
on the basis of the information provided.

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