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Sharma Asmita (10 results)
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Arcaen
Language: English
Published by Orangebooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Condition: New.
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Arcaen
Language: English
Published by Orangebooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 14.30
US$ 16.04 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
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Arcaen
Language: English
Published by OrangeBooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Seller: PBShop.store UK, Fairford, GLOS, United Kingdom
Seller rating 5 out of 5 stars
US$ 15.67
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Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketPAP. Condition: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
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Arcaen
Language: English
Published by Orangebooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Condition: New. Print on Demand.
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Drug design using NMR chemical Shift as Molecular Descriptor | NMR Chemical Shift & Topological Indices
Language: English
Published by LAP Lambert Academic Publishing, 2012
ISBN 10: 3659173355 ISBN 13: 9783659173356
Taschenbuch. Condition: Neu. Drug design using NMR chemical Shift as Molecular Descriptor | NMR Chemical Shift & Topological Indices | Asmita Sharma | Taschenbuch | Englisch | LAP Lambert Academic Publishing | EAN 9783659173356 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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Arcaen
Language: English
Published by Orangebooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Condition: New. Print on Demand.
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Drug design using NMR chemical Shift as Molecular Descriptor: NMR Chemical Shift & Topological Indices
Language: English
Published by LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3659173355 ISBN 13: 9783659173356
US$ 151.71
US$ 33.48 shipping
Ships from United Kingdom to U.S.A.Quantity: 1 available
Add to basketPaperback. Condition: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Arcaen
Language: English
Published by Orangebooks Publication, 2025
ISBN 10: 9365540925 ISBN 13: 9789365540925
Condition: New. PRINT ON DEMAND.
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Drug design using NMR chemical Shift as Molecular Descriptor
Language: English
Published by LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3659173355 ISBN 13: 9783659173356
Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Sharma AsmitaM.Sc.(Physical Chemistry).Ph.D.The 13C-NMR spectra is a powerful tool, useful for modeling biological activity.NMR spectra reflect quantum mechanical properties which, depends on local electrostatics and geometry of .
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Drug design using NMR chemical Shift as Molecular Descriptor : NMR Chemical Shift & Topological Indices
Language: English
Published by LAP Lambert Academic Publishing, 2012
ISBN 10: 3659173355 ISBN 13: 9783659173356
Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The 13C-NMR spectra is a powerful tool, useful for modeling biological activity.NMR spectra reflect quantum mechanical properties which, depends on local electrostatics and geometry of the target molecule. 13c-NMR spectrum of a compound contains a pattern of frequencies that correspond directly to the quantum mechanical properties of the carbon nuclear magnetic field.the NMR chemical shift-tensor is composed of a diamagnetic term and paramagnetic term.the diamagnetic term is directly related to electrostatic potential of nucleus,whereas paramagnetic term is dependent on orbital configuration of 13C NMR spectra,and difference between the diamagnetic and paramagnetic terms can be very large,which results in a large spectral range, this permits the use of advantageous large 13CNMR spectral diversity to build the QSDARs models,therefore we examine a large and diverse set of organic compound having biological act ivies so as to propose a fruitful models. these models combine structural information with assigned simulated 13C-NMR chemical shifts.Earlier Khadikar and Jurs have indicated that 13CNMR chemical shift is a molecular properties and thus using molecular descriptors.
