QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps

Journal of Computational Chemistry

Volumn 35, Issue 18, 2014, Pages 1395-1409

  García Jacas, César R ^a,b   Marrero Ponce, Yovani ^b,c,d   Acevedo Martínez, Liesner ^a   Barigye, Stephen J ^b,e   Valdés Martiní, José R ^b   Contreras Torres, Ernesto ^a  

^a UNIVERSIDAD DE LAS CIENCIAS INFORMÁTICAS   (Cuba)

^b CENTRAL UNIVERSITY OF LAS VILLAS   (Cuba)

^c UNIVERSITY OF VALENCIA   (Spain)

^d UNIVERSIDAD DE CARTAGENA   (Colombia)

^e KAMPALA INTERNATIONAL UNIVERSITY   (Uganda)

Author keywords

3D N linear indices; chemical development kit; double stochastic and mutual probability matrices; Java language; N tuple simple stochastic; N tuple spatial (dis)similarity matrix; QuBiLS MIDAS; scalability; speed up; TOMOCOMD CARDD

Indexed keywords

ALGEBRA; APPLICATION PROGRAMS; BATCH DATA PROCESSING; JAVA PROGRAMMING LANGUAGE; PARALLEL PROCESSING SYSTEMS; SCALABILITY; SOFTWARE TESTING; STOCHASTIC SYSTEMS;

3D N-LINEAR INDICES; CHEMICAL DEVELOPMENT; JAVA LANGUAGE; QUBILS-MIDAS; SIMILARITY MATRIX; SIMPLE STOCHASTIC; SPEED UP; TOMOCOMD-CARDD;

MATRIX ALGEBRA;

ALGORITHM; BIOLOGY; COMPUTER PROGRAM; PROCEDURES;

ALGORITHMS; COMPUTATIONAL BIOLOGY; SOFTWARE;

EID: 84902072776     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23640     Document Type: Article

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