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Journal of Chemical Information and Computer Sciences|January 27, 2004
Table of periodic properties of fullerenes based on structural parametersFrancisco TorrensJournal of Nanoscience and Nanotechnology|November 6, 2003
Effect of elliptical deformation on molecular polarizabilities of model carbon nanotubes from atomic incrementsFrancisco TorrensJournal of Chemical Information and Computer Sciences|March 23, 2004
A chemical index inspired by biological plastic evolution: valence-isoelectronic series of aromaticsFrancisco TorrensMolecular Diversity|December 23, 2004
Valence topological charge-transfer indices for dipole momentsFrancisco TorrensMolecules (Basel, Switzerland)|November 17, 2007
Valence topological charge-transfer indices for reflecting polarity: correction for heteromoleculesFrancisco TorrensMolecules (Basel, Switzerland)|November 17, 2007
A comparative study of O2, CO and CN binding to heme IX protein modelsFrancisco TorrensMolecules (Basel, Switzerland)|November 17, 2007
Valence topological charge-transfer indices for dipole moments: percutaneous enhancersFrancisco TorrensJournal of Molecular Modeling|May 30, 2014
Cluster solvation models of carbon nanostructures: extension to fullerenes, tubes, and budsFrancisco Torrens, Gloria CastellanoInternational Journal of Molecular Sciences|June 11, 2015
Quantitative Structure-Antioxidant Activity Models of Isoflavonoids: A Theoretical StudyGloria Castellano, Francisco TorrensNanoscale|February 19, 2011
(Co-)solvent selection for single-wall carbon nanotubes: best solvents, acids, superacids and guest-host inclusion complexesFrancisco Torrens, Gloria CastellanoPageof 9