Multi-server approach for high-throughput molecular descriptors calculation based on multi-linear algebraic maps

The present report introduces a novel module of the QuBiLS-MIDAS software for the distributed computation of the 3D Multi-Linear algebraic molecular indices. The main motivation for developing this module is to deal with the computational complexity experienced during the calculation of the descript...

Full description

Autores:

Tipo de recurso:

Fecha de publicación:

2015

Institución:

Universidad Tecnológica de Bolívar

Repositorio:

Repositorio Institucional UTB

Idioma:

eng

OAI Identifier:

oai:repositorio.utb.edu.co:20.500.12585/9031

Acceso en línea:

https://hdl.handle.net/20.500.12585/9031

Palabra clave:

3D N-linear algebraic descriptors
Distributed computing system
Multi-server architecture
Platform of distributed tasks
QuBiLS-MIDAS
T-arenal
TOMOCOMD-CARDD
Algorithm
Article
Calculation
Chemical structure
Communication protocol
Mathematics
Performance
Priority journal
Quantitative structure activity relation
Software
Theoretical model
Models, Theoretical
Software

Rights

restrictedAccess

License

http://creativecommons.org/licenses/by-nc-nd/4.0/