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Ramon Carbó-Dorca

Showing results (1-10 of 32) with videos related to

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Journal of Molecular Modeling|August 30, 2018
Statistical-like signature of molecular basis setsRamon Carbó-Dorca
Journal of Computational Chemistry|August 19, 2015
Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equationRamon Carbó-Dorca
Journal of Computational Chemistry|December 15, 2012
Notes on quantitative structure-property relationships (QSPR), part 3: density functions origin shift as a source of quantum QSPR algorithms in molecular spacesRamon Carbó-Dorca
Journal of Chemical Information and Computer Sciences|October 16, 2002
Molecular quantum similarity-based QSARs for binding affinities of several steroid setsXavier Gironés, Ramon Carbó-Dorca
Journal of Chemical Information and Computer Sciences|January 28, 2003
Molecular quantum similarity matrix based clustering of molecules using dendrogramsPatrick Bultinck, Ramon Carbó-Dorca
Journal of Chemical Theory and Computation|November 24, 2015
Stereographic Projection of Density Functions (DF) and the Holographic Electronic Density Theorem (HEDT)Emili Besalú, Ramon Carbó-Dorca
Journal of Computational Chemistry|December 4, 2003
TGSA-Flex: Extending the capabilities of the Topo-Geometrical Superposition Algorithm to handle flexible moleculesXavier Gironés, Ramon Carbó-Dorca
The Journal of Physical Chemistry. A|March 29, 2007
Comment on "Chemoselectives in acetalization, thioacetalization, oxathioacetalization and azathioacetalization"Patrick Bultinck, Ramon Carbó-Dorca
Journal of Computational Chemistry|August 22, 2019
Divagations about the periodic table: Boolean hypercube and quantum similarity connectionsRamon Carbó-Dorca, Tanmoy Chakraborty
Journal of Molecular Graphics & Modelling|December 11, 2012
Softened electrostatic molecular potentialsEmili Besalú, Ramon Carbó-Dorca
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Journal of Molecular Modeling|August 30, 2018
Statistical-like signature of molecular basis setsRamon Carbó-Dorca
Journal of Computational Chemistry|August 19, 2015
Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equationRamon Carbó-Dorca
Journal of Computational Chemistry|December 15, 2012
Notes on quantitative structure-property relationships (QSPR), part 3: density functions origin shift as a source of quantum QSPR algorithms in molecular spacesRamon Carbó-Dorca
Journal of Chemical Information and Computer Sciences|October 16, 2002
Molecular quantum similarity-based QSARs for binding affinities of several steroid setsXavier Gironés, Ramon Carbó-Dorca
Journal of Chemical Information and Computer Sciences|January 28, 2003
Molecular quantum similarity matrix based clustering of molecules using dendrogramsPatrick Bultinck, Ramon Carbó-Dorca
Journal of Chemical Theory and Computation|November 24, 2015
Stereographic Projection of Density Functions (DF) and the Holographic Electronic Density Theorem (HEDT)Emili Besalú, Ramon Carbó-Dorca
Journal of Computational Chemistry|December 4, 2003
TGSA-Flex: Extending the capabilities of the Topo-Geometrical Superposition Algorithm to handle flexible moleculesXavier Gironés, Ramon Carbó-Dorca
The Journal of Physical Chemistry. A|March 29, 2007
Comment on "Chemoselectives in acetalization, thioacetalization, oxathioacetalization and azathioacetalization"Patrick Bultinck, Ramon Carbó-Dorca
Journal of Computational Chemistry|August 22, 2019
Divagations about the periodic table: Boolean hypercube and quantum similarity connectionsRamon Carbó-Dorca, Tanmoy Chakraborty
Journal of Molecular Graphics & Modelling|December 11, 2012
Softened electrostatic molecular potentialsEmili Besalú, Ramon Carbó-Dorca
Pageof 4