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Carbo-Dorca

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Information and Computer Sciences|October 25, 2000
Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximationAmat, Carbo-Dorca
Physical Chemistry Chemical Physics : PCCP|February 26, 2011
The Fukui matrix: a simple approach to the analysis of the Fukui function and its positive characterPatrick Bultinck, Dorien Clarisse, Paul W Ayers, et al.
Molecular Diversity|August 2, 2021
Amphetamine-type stimulants (ATS) drug classification using shallow one-dimensional convolutional neural networkNorfadzlia Mohd Yusof, Azah Kamilah Muda, Satrya Fajri Pratama, et al.
Phytochemistry|November 28, 2006
Unrevealed structural requirements for auxin-like molecules by theoretical and experimental evidencesNoel Ferro, Patrick Bultinck, Ana Gallegos, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Computer Sciences|October 25, 2000
Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximationAmat, Carbo-Dorca
Physical Chemistry Chemical Physics : PCCP|February 26, 2011
The Fukui matrix: a simple approach to the analysis of the Fukui function and its positive characterPatrick Bultinck, Dorien Clarisse, Paul W Ayers, et al.
Molecular Diversity|August 2, 2021
Amphetamine-type stimulants (ATS) drug classification using shallow one-dimensional convolutional neural networkNorfadzlia Mohd Yusof, Azah Kamilah Muda, Satrya Fajri Pratama, et al.
Phytochemistry|November 28, 2006
Unrevealed structural requirements for auxin-like molecules by theoretical and experimental evidencesNoel Ferro, Patrick Bultinck, Ana Gallegos, et al.
Pageof 1