Carlo Giuseppe Bertinetto: Prediction of Properties of Low and High Molecular Weight Compounds : A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks - Taschenbuch
[EAN: 9783659271090], Neubuch, [PU: LAP LAMBERT Academic Publishing], nach der Bestellung gedruckt Neuware -This work describes and discusses an innovative approach for the prediction of … Mehr…
[EAN: 9783659271090], Neubuch, [PU: LAP LAMBERT Academic Publishing], nach der Bestellung gedruckt Neuware -This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. 192 pp. Englisch, Books<
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. I… Mehr…
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. Buch (fremdspr.) Carlo Giuseppe Bertinetto Taschenbuch, LAP LAMBERT Academic Publishing, 30.11.2012, LAP LAMBERT Academic Publishing, 2012<
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This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. I… Mehr…
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. Bücher > Fremdsprachige Bücher > Englische Bücher 220 x 150 x 12 mm , LAP LAMBERT Academic Publishing, LAP LAMBERT Academic Publishing<
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Prediction of Properties of Low and High Molecular Weight Compounds ab 67.99 € als Taschenbuch: A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks. Aus dem Bereich: Büch… Mehr…
Prediction of Properties of Low and High Molecular Weight Compounds ab 67.99 € als Taschenbuch: A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks. Aus dem Bereich: Bücher, Wissenschaft, Chemie, Medien > Bücher, LAP LAMBERT Academic Publishing<
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Bertinetto, Carlo Giuseppe: Prediction of Properties of Low and High Molecular Weight Compounds A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks - neues Buch
Prediction of Properties of Low and High Molecular Weight Compounds : A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks - Taschenbuch
[EAN: 9783659271090], Neubuch, [PU: LAP LAMBERT Academic Publishing], nach der Bestellung gedruckt Neuware -This work describes and discusses an innovative approach for the prediction of … Mehr…
[EAN: 9783659271090], Neubuch, [PU: LAP LAMBERT Academic Publishing], nach der Bestellung gedruckt Neuware -This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. 192 pp. Englisch, Books<
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. I… Mehr…
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. Buch (fremdspr.) Carlo Giuseppe Bertinetto Taschenbuch, LAP LAMBERT Academic Publishing, 30.11.2012, LAP LAMBERT Academic Publishing, 2012<
Nr. 33849603. Versandkosten:, Versandfertig innert 3 - 5 Werktagen, zzgl. Versandkosten, Lieferzeiten außerhalb der Schweiz 3 bis 21 Werktage. (EUR 16.67)
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. I… Mehr…
This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties. Bücher > Fremdsprachige Bücher > Englische Bücher 220 x 150 x 12 mm , LAP LAMBERT Academic Publishing, LAP LAMBERT Academic Publishing<
Nr. A1027411050. Versandkosten:Lieferzeiten außerhalb der Schweiz 3 bis 21 Werktage, , Versandfertig innert 4 - 7 Werktagen, zzgl. Versandkosten. (EUR 17.50)
Prediction of Properties of Low and High Molecular Weight Compounds ab 67.99 € als Taschenbuch: A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks. Aus dem Bereich: Büch… Mehr…
Prediction of Properties of Low and High Molecular Weight Compounds ab 67.99 € als Taschenbuch: A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks. Aus dem Bereich: Bücher, Wissenschaft, Chemie, Medien > Bücher, LAP LAMBERT Academic Publishing<
Bertinetto, Carlo Giuseppe: Prediction of Properties of Low and High Molecular Weight Compounds A Structure-Based QSAR/QSPR Approach Using Recursive Neural Networks - neues Buch
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This work describes and discusses an innovative approach for the prediction of physical, chemical and biological properties of compounds, ranging from small molecules to large polymers. It is based on the direct and adaptive treatment of molecular structure by means of a Recursive Neural Network (RNN) to derive Quantitative Structure-Property/Activity Relationships (QSPR/QSARs). Chemical compounds are represented through appropriate graphical tools that bypass the need for numerical descriptors. The capabilities of this methodology are investigated by applying it to different predictive problems: the melting point of ionic liquids, the glass transition temperature of polymers and the toxicity of organic molecules. The results show that the graphical molecular representation was able to effectively model each case, providing accurate predictions using practically no background knowledge. The proposed structure-based RNN approach, it is argued, can provide a simple and general prediction method with great potential in molecular design, toxicology and evaluation of other complex properties.
Detailangaben zum Buch - Prediction of Properties of Low and High Molecular Weight Compounds
EAN (ISBN-13): 9783659271090 ISBN (ISBN-10): 3659271098 Taschenbuch Erscheinungsjahr: 2012 Herausgeber: AV Akademikerverlag GmbH & Co. KG.
Buch in der Datenbank seit 2014-10-10T09:29:06+02:00 (Berlin) Detailseite zuletzt geändert am 2023-05-09T12:24:16+02:00 (Berlin) ISBN/EAN: 9783659271090
ISBN - alternative Schreibweisen: 3-659-27109-8, 978-3-659-27109-0 Alternative Schreibweisen und verwandte Suchbegriffe: Autor des Buches: bertinetto Titel des Buches: high and low
