نتایج جستجو برای: z descriptors

تعداد نتایج: 165797  

2013
HamidReza Houshiar Jan Elseberg Dorit Borrmann Andreas Nüchter

This paper surveys state of the art image features and descriptors for the task of 3D scan registration based on panoramic reflectance images. As modern terrestrial laser scanners digitize their environment in a spherical way, the sphere has to be projected to a two-dimensional image. To this end, we evaluate the equirectangular, the cylindrical, the Mercator, the rectilinear, the Pannini, the ...

Journal: :iranian chemical communication 0
mehdi nekoei department of chemistry, shahrood branch, islamic azad university, shahrood, iran

in this paper, the quantitative structure activity-relationship (qsar) of the ccr2b receptor inhibitors was scrutinized. firstly, the molecular descriptors were calculated using the dragon package. then, the stepwise multiple linear regressions (sw-mlr) and the genetic algorithm multiple linear regressions (ga-mlr) variable selection methods were subsequently employed to select and implement th...

This study presents some mathematical methods for estimating the critical properties of 40 different types of alkanes and their derivatives including critical temperature, critical pressure and critical volume. This algorithm used QSPR modeling based on graph theory, several structural indices, and geometric descriptors of chemical compounds. Multiple linear regression was used to estimate the ...

2011
Yang Wang Greg Mori

Much work in image classification and labeling uses topic models (e.g. LDA [1]), which are a class of powerful tools originally proposed in text modeling and have gained much popularity in computer vision recently. Despite the success of topic models in visual recognition, we believe there are some limitations of the way that topic models are used in computer vision. First of all, most topic mo...

Journal: :Physical chemistry chemical physics : PCCP 2015
Alejandro Morales-Bayuelo Sudip Pan Julio Caballero Pratim K Chattaraj

The validity of maximum hardness, minimum electrophilicity and minimum polarizability principles is assessed to explain the phenomenon of torquoselectivity (inward and outward preference) in the conrotatory ring opening reactions of trans-3,4-dimethylcyclobutene into Z,Z- and E,E-butadienes and 3-formylcyclobutene into E- and Z-2,4-pentadienals. The hardness, average polarizability and electrop...

2013
Stevica CVETKOVIC Marko JELENKOVIC Sasa V. NIKOLIC

Most of the methods for video summarization relay on complicated clustering algorithms that makes them too computationaly complex for real time applications. In this paper we propose an efficient approach for video summary generation that does not relay on complex clustering algorithms and does not require frame length as a parameter. Our method combines MPEG-7 Color Layout Descriptors with ada...

Purpose: This research is devoted to study the consistency between keywords extracted from abstracts of theses by the experts in the related fields and descriptors provided by the indexers in database of “Iran’s theses abstracts”. Methodology: This research is an applied study based on content analysis. A checklist which consisted of 32 criteria was used. In addition, we consulted the experts ...

Journal: :Journal of chemical information and computer sciences 2000
Ovidiu Ivanciuc Teodora Ivanciuc Daniel Cabrol-Bass Alexandru T. Balaban

Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex- and edge-weighted molecular graphs. These atom and bond parameters can be computed for any organic compound with two parameter sets that we have recently defined, namely, the relative electronegativity X and the relative covalent radius Y weighting schemes. Structural descriptors computed with ...

2015
Zhe F. Liu Hedia Fgaier Stanislav Y. Ivanov Ali Elkamel Xiang H. Meng Suo Q. Zhao

The a priori knowledge about biodegradability is adopted to save time and money for research and design of new products. Quantitative structure activity relationship (QSAR) models as a tool for biodegradability prediction of chemicals have been encouraged by environmental organizations. In the current work, a new algorithm has been proposed to investigate the importance of chemical descriptors ...

Journal: :The Computer Journal 1982

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