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Faraday Discussions
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March 3, 2007
Critical analysis of the local aromaticity concept in polyaromatic hydrocarbons
Patrick Bultinck
Journal of Molecular Modeling
|
September 8, 2018
The influence of correlation on (de)localization indices from a valence bond perspective
Guillaume Acke, Patrick Bultinck
The Journal of Physical Chemistry. A
|
May 12, 2011
Ring currents in polycyclic sodium clusters
Slavko Radenković, Patrick Bultinck
Journal of Computational Chemistry
|
March 31, 2007
A new computer program for QSAR-analysis: ARTE-QSAR
Sofie Van Damme, Patrick Bultinck
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
|
December 19, 2008
Conceptual DFT properties-based 3D QSAR: analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme
Sofie Van Damme, Patrick Bultinck
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
Molecular quantum similarity matrix based clustering of molecules using dendrograms
Patrick Bultinck, Ramon Carbó-Dorca
ACS Omega
|
August 29, 2019
Conformational Disorder and Dynamics of Proteins Sensed by Raman Optical Activity
Carl Mensch, Patrick Bultinck, Christian Johannessen
Journal of Chemical Theory and Computation
|
November 24, 2015
Performance of DFT Methods in Momentum Space: Quantum Similarity Measures versus Moments of Momentum
Jelle Vandenbussche, Guillaume Acke, Patrick Bultinck
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2012
Local aromaticity of the five-membered rings in acenaphthylene derivatives
Slavko Radenković, Jelena Đurđević, Patrick Bultinck
Page
of 14
Search research articles
Search
Showing results (1-10 of 134) with videos related to
Sort By:
Page
of 14
Faraday Discussions
|
March 3, 2007
Critical analysis of the local aromaticity concept in polyaromatic hydrocarbons
Patrick Bultinck
Journal of Molecular Modeling
|
September 8, 2018
The influence of correlation on (de)localization indices from a valence bond perspective
Guillaume Acke, Patrick Bultinck
The Journal of Physical Chemistry. A
|
May 12, 2011
Ring currents in polycyclic sodium clusters
Slavko Radenković, Patrick Bultinck
Journal of Computational Chemistry
|
March 31, 2007
A new computer program for QSAR-analysis: ARTE-QSAR
Sofie Van Damme, Patrick Bultinck
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
|
December 19, 2008
Conceptual DFT properties-based 3D QSAR: analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme
Sofie Van Damme, Patrick Bultinck
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
Molecular quantum similarity matrix based clustering of molecules using dendrograms
Patrick Bultinck, Ramon Carbó-Dorca
ACS Omega
|
August 29, 2019
Conformational Disorder and Dynamics of Proteins Sensed by Raman Optical Activity
Carl Mensch, Patrick Bultinck, Christian Johannessen
Journal of Chemical Theory and Computation
|
November 24, 2015
Performance of DFT Methods in Momentum Space: Quantum Similarity Measures versus Moments of Momentum
Jelle Vandenbussche, Guillaume Acke, Patrick Bultinck
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2012
Local aromaticity of the five-membered rings in acenaphthylene derivatives
Slavko Radenković, Jelena Đurđević, Patrick Bultinck
Page
of 14