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Añadir al carritoPaperback. Condición: Brand New. 108 pages. 8.66x5.91x0.25 inches. In Stock.
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Añadir al carritoTaschenbuch. Condición: Neu. Mathematical Chemistry - An Emerging Field of Drug Discovery | Supriyo Saha (u. a.) | Taschenbuch | 108 S. | Englisch | 2017 | Scholars' Press | EAN 9783330652149 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
Idioma: Inglés
Publicado por Scholars' Press Mai 2017, 2017
ISBN 10: 3330652144 ISBN 13: 9783330652149
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Mathematical Chemistry is the way to introduce mathematics in the world of chemistry. When we think to develop a drug molecule with higher activity and lower adverse effect, we depend upon chemical graph theory, and when we want to understand the nature of CNS-acting drug we must understand artificial neural network of brain, density functional theorem helps to understand electronic nature of a molecule and the classical fluid theory, electronic wave function by Schrodinger equation. By the use of statistical regression study as KNN, PLS, PCR, we can understand the data interpretation, also projected a linear regression model between the predicted and observed variable in a new space and used to dilute the multicollinearity problem; PCR can apply in this situation by excluding low-variance principal components in the regression step respectively. Also the use of quantum mechanics, molecular biology along with mathematical explanations one can quantify the nature of receptor, biological variation along with chemical structure. Finally, by using QSAR, QSPR and various effects of descriptor analysis and applicability domain analysis with data integrity. 108 pp. Englisch.
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Añadir al carritoCondición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Saha SupriyoI am Supriyo Saha, Assistant Professor, SBSPGI, Dehradun, India and I Dilipkumar Pal, Associate Professor, Central University, INDIA. In this book, we emphasize on Graph Theory, Density Functional Theory, ANN, KNN, PLS, P.
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Publicado por Scholars' Press Mai 2017, 2017
ISBN 10: 3330652144 ISBN 13: 9783330652149
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Mathematical Chemistry is the way to introduce mathematics in the world of chemistry. When we think to develop a drug molecule with higher activity and lower adverse effect, we depend upon chemical graph theory, and when we want to understand the nature of CNS-acting drug we must understand artificial neural network of brain, density functional theorem helps to understand electronic nature of a molecule and the classical fluid theory, electronic wave function by Schrodinger equation. By the use of statistical regression study as KNN, PLS, PCR, we can understand the data interpretation, also projected a linear regression model between the predicted and observed variable in a new space and used to dilute the multicollinearity problem; PCR can apply in this situation by excluding low-variance principal components in the regression step respectively. Also the use of quantum mechanics, molecular biology along with mathematical explanations one can quantify the nature of receptor, biological variation along with chemical structure. Finally, by using QSAR, QSPR and various effects of descriptor analysis and applicability domain analysis with data integrity.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 108 pp. Englisch.
Librería: AHA-BUCH GmbH, Einbeck, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Mathematical Chemistry is the way to introduce mathematics in the world of chemistry. When we think to develop a drug molecule with higher activity and lower adverse effect, we depend upon chemical graph theory, and when we want to understand the nature of CNS-acting drug we must understand artificial neural network of brain, density functional theorem helps to understand electronic nature of a molecule and the classical fluid theory, electronic wave function by Schrodinger equation. By the use of statistical regression study as KNN, PLS, PCR, we can understand the data interpretation, also projected a linear regression model between the predicted and observed variable in a new space and used to dilute the multicollinearity problem; PCR can apply in this situation by excluding low-variance principal components in the regression step respectively. Also the use of quantum mechanics, molecular biology along with mathematical explanations one can quantify the nature of receptor, biological variation along with chemical structure. Finally, by using QSAR, QSPR and various effects of descriptor analysis and applicability domain analysis with data integrity.