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...
- 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/