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Saturday, February 18, 2012
Tuesday, February 14, 2012
The Psychology of Emotion: From Everyday Life to Theory Book
Publisher: Wiley | ISBN: 0471485675 | edition 2003 | PDF | 340 pages | 11,6 mb
‘It is late at night and you are sitting quietly. The neighbours are all away. Suddenly, there is a huge thump on the front door, a scream and then a deathly quiet…’
As emotion and emotional experience are a daily occurrence, they have always been key topics of study for psychologists. Now in its fifth edition, The Psychology of Emotion is a classic student text on the subject. This textbook offers a comprehensive guide to all the main theories and concepts of emotion, and relates these back to everyday life, using examples that everyone can identify with.
Written in an engaging, accessible style, this fully revised edition features:
* comprehensive overview and discussion of the main theories of emotion
* real-life examples to illustrate key concepts
* discussion topics
* chapter summaries
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Publisher: Springer | ISBN 10: 3642036503 | 2010 | PDF | 856 pages | 9.6 MB
This English edition of a best-selling and award-winning German textbook Reaction Mechanisms: Organic Reactions · Stereochemistry · Modern Synthetic Methods is aimed at those who desire to learn organic chemistry through an approach that is facile to understand and easily committed to memory. Michael Harmata, Norman Rabjohn Distinguished Professor of Organic Chemistry (University of Missouri) surveyed the accuracy of the translation, made certain contributions, and above all adapted its rationalizations to those prevalent in the organic chemistry community in the English-speaking world.
Throughout the book fundamental and advanced reaction mechanisms are presented with meticulous precision. The systematic use of red "electron-pushing arrows" allows students to follow each transformation elementary step by elementary step. Mechanisms are not only presented in the traditional contexts of rate laws and substituent effects but, whenever possible, are illustrated using practical, useful and state-of-the-art reactions. The abundance of stereoselective reactions included in the treatise makes the reader familiar with key concepts of stereochemistry.
The fundamental topics of the book address the needs of upper-level undergraduate students, while its advanced sections are intended for graduate-level audiences. Accordingly, this book is an essential learning tool for students and a unique addition to the reference desk of practicing organic chemists, who as life-long learners desire to keep abreast of both fundamental and applied aspects of our science. In addition, it will well serve ambitious students in chemistry-related fields such as biochemistry, medicinal chemistry and pharmaceutical chemistry.
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Green Chemical Reactions Book
Springer; 1 edition | May 27, 2008 | ISBN-10: 1402084587 | 232 pages | PDF | 3.5 Mb
Green Chemistry is an inventive science based on fundamental research towards the development of new sustainable chemical processes. There is a great need to create a new type of chemistry focused on a new production system, in order to prepare the younger generation to get a greener future.
The globalization pushes the chemistry community to adopt ethical issues. In this prospect Green Chemistry can achieve the approval of the society by teaching students to be confident in science and at the same time by convincing people that it is possible to attain technological development with respect and care for the environment we live in. This is why it is of foremost importance that education and fundamental research remain strictly connected, so that democracy and development can grow and progress side by side.
Book author:
ISBN: 1402084587
Publisher:
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Modern Oxidation Methods, 2 edition Book
W..ey-VC.H | 2010 | ISBN: 3527323201 | 481 pages | PDF | 5,6 MB
While rust is an unwanted oxidation reaction, there are also many other useful oxidation reactions that are extremely important and number among the most commonly used reactions in the chemical industry.
This completely revised, updated second edition now includes additional sections on industrial oxidation and biochemical oxidation.
Edited by one of the world leaders in the field, high-quality contributions cover every important aspect from classical to green chemistry methods:
Recent Developments in Metal-catalyzed Dihydroxylation of Alkenes
Transition Metal-Catalyzed Epoxidation of Alkenes
Organocatalytic Oxidation. Ketone-Catalyzed Asymmetric Epoxidation of Alkenes and Synthetic Applications
Catalytic Oxidations with Hydrogen Peroxide in Fluorinated Alcohol Solvents
Modern Oxidation of Alcohols using Environmentally Benign Oxidants
Aerobic Oxidations and Related Reactions Catalyzed by N-Hydro xyphthalimide
Ruthenium-Catalyzed Oxidation for Organic Synthesis
Selective Oxidation of Amines and Sulfides
Liquid Phase Oxidation Reactions Catalyzed by Polyoxometalates
Oxidation of Carbonyl Compounds
Manganese-Catalyzed Oxidation with Hydrogen Peroxide
Biooxidation with Cytochrome P450 Monooxygenases
By providing an overview of this vast topic, the book represents an unparalleled aid for organic, catalytic and biochemists working in the field.
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Monday, February 13, 2012
Synthesis and characterization of piperazine containing a typical antipsychotic drug substances and their related compounds(SOURCE:SHODHGANGA)
Title:
Synthesis and characterization of piperazine containing a typical antipsychotic drug substances and their related compounds
Researcher:
Thatipalli, Poorna Chander
Guide(s):
Ramesh Kumar
Keywords:
Chemistry
Drug Substances
Issue Date:
5-Aug-2011
University:
Jawaharlal Nehru Technological University
Award Date:
2010
Pagination:
xxix, 232p.
URI:
http://hdl.handle.net/10603/2184
Appears in Departments:
Faculty of Chemistry
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01_title.pdf
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02_dedication.pdf
58.87 kB
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03_declaration.pdf
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04_certificates.pdf
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05_acknowledgements.pdf
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06_abstract.pdf
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07_table of contents.pdf
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08_list of figures.pdf
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09_abbreviations.pdf
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10_chapter 1.pdf
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11_chapter 2.pdf
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14_chapter 5.pdf
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15_references.pdf
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16_summary.pdf
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DOWNLOAD Ph.D THESIS(ANALYTICAL CHEMISTRY)(SOURCE:SHODH GANGA)
Title:
Studies on development of analytical method, validation and applications for some drugs
Researcher:
Kher, Govind JGuide(s): Joshi, H S Keywords: Chemistry, Drugs Issue Date: 18-Aug-2011 University: Saurashtra University Award Date: 2011 Pagination:
293p.
URI:
http://hdl.handle.net/10603/2282
Appears in Departments:
Department of Chemistry
02_declaration and certificate.pdf
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04_acknowledgements.pdf
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title:
Development and validation of analytical methods for the determination of related components in Pharmaceutical
Researcher:
Madhavi, A
Guide(s):
Suryanarayana, M V and Naidu, A
Issue Date:
25-Aug-2011
University:
Jawaharlal Nehru Technological University
Award Date:
2010
Abstract:
Pagination:
vii, 490p.
URI:
http://hdl.handle.net/10603/2370
Appears in Departments:
Department of Chemistry
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01_title.pdf
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125.18 kB
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02_certificate.pdf
124.83 kB
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03_acknowledgements.pdf
128.77 kB
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04_preface.pdf
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05_contents.pdf
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06_abbrevations.pdf
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07_chapter 1.pdf
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08_chapter 2.pdf
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09_chapter 3.pdf
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10_chapter 4.pdf
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11_chapter 5.pdf
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12_chapter 6.pdf
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13_chapter 7.pdf
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14_chapter 8.pdf
105.67 kB
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Title:
Synthesis, characterisation and antibacterial activity of organic molecules
Researcher:
Chavda, Mukesh M
Guide(s):
Upadhyay, Jatin J
Keywords:
Chemistry, Organic Molecules
Issue Date:
19-Aug-2011
University:
Saurashtra University
Award Date:
2010
Pagination:
216p.
URI:
http://hdl.handle.net/10603/2287
Appears in Departments:
Department of Chemistry
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01_title.pdf
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12.3 kB
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02_dedication.pdf
8.9 kB
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03_certificate.pdf
10.69 kB
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04_abstract.pdf
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05_general introduction.pdf
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06_contents.pdf
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07_part 1.pdf
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08_part 1 reference.pdf
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09_part 2.pdf
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10_part 2 reference.pdf
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11_part 3.pdf
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12_part 3 reference.pdf
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13_part 4.pdf
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14_part 4 reference.pdf
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15_synopsis.pdf
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Saturday, February 11, 2012
A-Z CHEMICAL ENGINEERING SOFTWARES
An act to streamline, harmonize US patent law
Section 10
Friday, February 10, 2012
Molegro Virtual Docker
Molegro Virtual Docker is an integrated platform for predicting protein - ligand interactions. Molegro Virtual Docker handles all aspects of the docking process from preparation of the molecules to determination of the potential binding sites of the target protein, and prediction of the binding modes of the ligands. Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity. The Molegro Virtual Docker (MVD) has been shown to yield higher docking accuracy than other state-of-the-art docking products (MVD: 87%, Glide: 82%, Surflex: 75%, FlexX: 58%).
Molegro Data Modeller offers different types of data modelling:
Multiple Linear Regression models simple linear relations between data, and is fast and efficient.
Partial Least Squares reduces the dimensionality of the data set before creating a model. Suitable for data sets with many independent variables.
Neural Networks are able to model highly non-linear relations.
Support Vector Machines are also able to model complex relations and tend to be less prone to overfitting than Neural Networks.
K-Nearest-Neighbors for simple classification.
Different regression types.
Feature Selection and Cross-Validation
Feature selection is easy to set up in the regression wizard: different schemes can be chosen (Forward, Backward, and Hill Climber selection) and be combined with different model selection criteria (Bayes Information Criterion or cross validated R^2). Different descriptor rankings can be employed when searching the descriptors.
Cross-validation is just as easy. Cross-validate using a specified number of random folds, by using Leave-One-Out, or by manually creating folds.
Visualization
The different visualization types are highly interactive. Selections in the spreadsheet are directly shown in the plots and vice versa. It is also possible to apply different user-defined coloring schemes and apply jitter (add artificial noise to the data plots).
It is possible to visualize high-dimensional data. Using the built-in Spring-mass Map model, high-dimensional data can be projected onto 2D or 3D
Chemistry
Molegro Data Modeller supports chemical data: MDM understands SMILES and SDF files and can create 2D depictions of molecules directly in the spreadsheet or in the 2D plotter.
Clustering
Molegro Data Modeller offers different kinds of clustering: K-means clustering and threshold-based clustering (both very efficient), and a density-based clustering scheme (which is able to capture more complex cluster shapes).
Principal Component Analysis (PCA).
Principal Component Analysis is a method for reducing the dimensionality of a dataset. A new set of principal components is created using linear combinations of the original descriptors. The number of descriptors is then reduced by only keeping the descriptors contributing most to the variance.
Algebraic Data Transformations.
It is possible to work with algebraic transformations directly on columns: for instance, "New Activity = log(Act) + Beta^2" will create a new column based on the expression.
Outlier Detection
Molegro Data Modeller provides two methods for locating abnormal data:
A quartile based method which checks how far away a data point is from the 25th and 75th percentile. This method examines each descriptor individually.
A density-based method which calculates a local density for each data point. Data points with a low density are far away from other data points and could be outliers.
Advanced Subset Creation
Molegro Data Modeller offers a grid-based method for creating a diverse subset of a dataset. It is possible to create grids in an arbitrary number of dimensions, and if working with 2D and 3D grids they can be visualized directly in the data plotters.
Other Features
Scrambling (shuffling) of columns and "replace with random values" for performing y-Randomization.
Data preparation: scaling, normalization, repair of missing values.
Statistical measures: Pearson and Spearman correlation, Confusion matrices, F-measures, and many others.
Correlation Matrix.
Cross-term generation.
Custom Data Views and Grid Molecule Depictions.
Similarity Browser (Euclidean, Manhattan, Cosine, and Tanimoto measures).
Gnuplot export (for creating and customizing publishing quality plots).
Online help and automatic check for updates.
Home Page - http://www.molegro.com/mmv-product.php
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