TY - JOUR
T1 - Quasi-SMILES and nano-QFPR
T2 - The predictive model for zeta potentials of metal oxide nanoparticles
AU - Toropov, Andrey A.
AU - Achary, P. Ganga Raju
AU - Toropova, Alla P.
PY - 2016/9/1
Y1 - 2016/9/1
N2 - Building up of the predictive quantitative structure–property/activity relationships (QSPRs/QSARs) for nanomaterials usually are impossible owing to the complexity of the molecular architecture of the nanomaterials. Simplified molecular input-line entry system (SMILES) is a tool to represent the molecular architecture of “traditional” molecules for “traditional” QSPR/QSAR. The quasi-SMILES is a tool to represent features (conditions and circumstances), which accompany the behavior of nanomaterials. Having, the training set and validation set, so-called quantitative feature–property relationships (QFPRs), based on the quasi-SMILES, one can build up model for zeta potentials of metal oxide nanoparticles for situations characterized by different features.
AB - Building up of the predictive quantitative structure–property/activity relationships (QSPRs/QSARs) for nanomaterials usually are impossible owing to the complexity of the molecular architecture of the nanomaterials. Simplified molecular input-line entry system (SMILES) is a tool to represent the molecular architecture of “traditional” molecules for “traditional” QSPR/QSAR. The quasi-SMILES is a tool to represent features (conditions and circumstances), which accompany the behavior of nanomaterials. Having, the training set and validation set, so-called quantitative feature–property relationships (QFPRs), based on the quasi-SMILES, one can build up model for zeta potentials of metal oxide nanoparticles for situations characterized by different features.
KW - CORAL software
KW - Monte Carlo method
KW - QFPR
KW - QSPR/QSAR
KW - quasi-SMILES
UR - http://www.scopus.com/inward/record.url?scp=84981354728&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84981354728&partnerID=8YFLogxK
U2 - 10.1016/j.cplett.2016.08.018
DO - 10.1016/j.cplett.2016.08.018
M3 - Article
AN - SCOPUS:84981354728
SN - 0009-2614
VL - 660
SP - 107
EP - 110
JO - Chemical Physics Letters
JF - Chemical Physics Letters
ER -