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100%: Herausgeber: Jerzy Leszczynski, Herausgeber: Anna Kaczmarek-Kedziera, Herausgeber: Tomasz Puzyn, Herausgeber: Manthos G. Papadopoulos, Herausgeber: Heribert Reis, Herausgeber: Manoj K. Shukla: Handbook of Computational Chemistry (ISBN: 9783319285726) Springer Shop, 2. Ausgabe, in Englisch, Broschiert.Nur diese Ausgabe anzeigen…
79%: Herausgeber: Jerzy Leszczynski, Herausgeber: Anna Kaczmarek-Kedziera, Herausgeber: Tomasz Puzyn, Herausgeber: Manthos G. Papadopoulos, Herausgeber: Heribert Reis, Herausgeber: Manoj K. Shukla: Handbook of Computational Chemistry. (ISBN: 9783319272818) 2017, in Deutsch, Broschiert.Nur diese Ausgabe anzeigen…
59%: JERZY LESZCZYNSKI: Handbook of Computational Chemistry (ISBN: 9783319272825) 2017, Springer Shop, in Deutsch.Nur diese Ausgabe anzeigen…
Handbook of Computational Chemistry - 11 Angebote vergleichen
| Preise | Feb. 18 | Apr. 19 | Okt. 19 |
|---|---|---|---|
| Schnitt | € 1.446,14 | € 1.309,20 | € 1.335,32 |
| Nachfrage |
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Handbook of Computational Chemistry. (2017)
DE HCISBN: 9783319272818 bzw. 3319272810, in Deutsch, gebundenes Buch.
Lieferung aus: Deutschland, Versandkosten in die BRD.
Von Händler/Antiquariat, Antiquariat im Hufelandhaus GmbH vorm. Lange & Springer.
Dordrecht, Springer Netherlands, 2017, 2nd Ed. 3 vols. XXVI, 979; XXVI 983-7994; XXVI 1997 - 2381 p. Hardcover. SpringerLink : Bücher. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Corners bumped. 3 vols. Chemie _.
Von Händler/Antiquariat, Antiquariat im Hufelandhaus GmbH vorm. Lange & Springer.
Dordrecht, Springer Netherlands, 2017, 2nd Ed. 3 vols. XXVI, 979; XXVI 983-7994; XXVI 1997 - 2381 p. Hardcover. SpringerLink : Bücher. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Corners bumped. 3 vols. Chemie _.
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Handbook of Computational Chemistry (2017)
DE HC NWISBN: 9783319285726 bzw. 3319285726, in Deutsch, Springer, gebundenes Buch, neu.
Von Händler/Antiquariat, Herb Tandree Philosophy Books [17426], Stroud, GLOS, United Kingdom.
9783319285726 This listing is a new book, a title currently in-print which we order directly and immediately from the publisher. For all enquiries, please contact Herb Tandree Philosophy Books directly - customer service is our primary goal.
9783319285726 This listing is a new book, a title currently in-print which we order directly and immediately from the publisher. For all enquiries, please contact Herb Tandree Philosophy Books directly - customer service is our primary goal.
3
Symbolbild
Handbook of Computational Chemistry. (2017)
DE HCISBN: 9783319272818 bzw. 3319272810, in Deutsch, Dordrecht, Springer Netherlands, 2017. gebundenes Buch.
Von Händler/Antiquariat, Antiquariat im Hufelandhaus GmbH [2726420], Berlin, Germany.
2nd Ed. 3 vols. SpringerLink : Bücher. XXVI, 979; XXVI 983-7994; XXVI 1997 - 2381 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Corners bumped.
2nd Ed. 3 vols. SpringerLink : Bücher. XXVI, 979; XXVI 983-7994; XXVI 1997 - 2381 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Corners bumped.
4
Jerzy Leszczynski; Anna Kaczmarek-Kedziera; Tomasz Puzyn; Manthos G. Papadopoulos; Heribert Reis; Manoj K. Shukla
Handbook of Computational Chemistry (1799)
~EN HC NWISBN: 9783319285726 bzw. 3319285726, vermutlich in Englisch, Springer Shop, gebundenes Buch, neu.
Lieferung aus: Mexiko, Lagernd, zzgl. Versandkosten.
The first part briefly describes different methods used in computational chemistry without going into exhaustive details of theory. Basic assumptions common to the majority of computational methods based on either quantum or statistical mechanics are outlined. Particular attention is paid to the limits of their applicability. The second part consists of a series of sections exemplifying the various, most important applications of computational chemistry. Molecular structures, modeling of various properties of molecules and chemical reactions are discussed. Both ground and excited state properties are covered in the gas phase as well as in solutions. Solid state materials and nanomaterials are described in part three. Amongst the topics covered are clusters, periodic structures, and nano-systems. Special emphasis is placed on the environmental effects of nanostructures. Part four is devoted to an important class of materials – biomolecules. It focuses on interesting models for biological systems that are studied by computational chemists. RNA, DNA, and proteins are discussed in detail. Examples are given for calculations of their properties and interactions. The role of solvents in biologically significant reactions is revealed, as well as the relationship between molecular structure and function of various classes of biomolecules. Part five features new bonus material devoted to Chemoinformatics. This area is vital for many applications of computational methods. The section includes a discussion of basic ideas such as molecular structure, molecular descriptors and chemical similarity. Additionally, QSAR techniques and screening methods are covered. Also, available open source chemoinformatics software is presented and discussed. Hard cover.
The first part briefly describes different methods used in computational chemistry without going into exhaustive details of theory. Basic assumptions common to the majority of computational methods based on either quantum or statistical mechanics are outlined. Particular attention is paid to the limits of their applicability. The second part consists of a series of sections exemplifying the various, most important applications of computational chemistry. Molecular structures, modeling of various properties of molecules and chemical reactions are discussed. Both ground and excited state properties are covered in the gas phase as well as in solutions. Solid state materials and nanomaterials are described in part three. Amongst the topics covered are clusters, periodic structures, and nano-systems. Special emphasis is placed on the environmental effects of nanostructures. Part four is devoted to an important class of materials – biomolecules. It focuses on interesting models for biological systems that are studied by computational chemists. RNA, DNA, and proteins are discussed in detail. Examples are given for calculations of their properties and interactions. The role of solvents in biologically significant reactions is revealed, as well as the relationship between molecular structure and function of various classes of biomolecules. Part five features new bonus material devoted to Chemoinformatics. This area is vital for many applications of computational methods. The section includes a discussion of basic ideas such as molecular structure, molecular descriptors and chemical similarity. Additionally, QSAR techniques and screening methods are covered. Also, available open source chemoinformatics software is presented and discussed. Hard cover.
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/ Kaczmarek-Kedziera / Puzyn / G. Papadopoulos / Reis / K. Shukla | Handbook of Computational Chemistry | Springer | 2nd ed. 2017 | 2017
~EN NWISBN: 9783319285726 bzw. 3319285726, vermutlich in Englisch, Springer, neu.
The first part briefly describes different methods used in computational chemistry without going into exhaustive details of theory. Basic assumptions common to the majority of computational methods based on either quantum or statistical mechanics are outlined. Particular attention is paid to the limits of their applicability. The second part consists of a series of sections exemplifying the various, most important applications of computational chemistry. Molecular structures, modeling of various properties of molecules and chemical reactions are discussed. Both ground and excited state properties are covered in the gas phase as well as in solutions. Solid state materials and nanomaterials are described in part three. Amongst the topics covered are clusters, periodic structures, and nano-systems. Special emphasis is placed on the environmental effects of nanostructures. Part four is devoted to an important class of materials biomolecules. It focuses on interesting models for biological systems that are studied by computational chemists. RNA, DNA, and proteins are discussed in detail. Examples are given for calculations of their properties and interactions. The role of solvents in biologically significant reactions is revealed, as well as the relationship between molecular structure and function of various classes of biomolecules. Part five features new bonus material devoted to Chemoinformatics. This area is vital for many applications of computational methods. The section includes a discussion of basic ideas such as molecular structure, molecular descriptors and chemical similarity. Additionally, QSAR techniques and screening methods are covered. Also, available open source chemoinformatics software is presented and discussed.
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Handbook of Computational Chemistry (2017)
DE NWISBN: 9783319272825 bzw. 3319272829, in Deutsch, Springer, neu.
Von Händler/Antiquariat, Herb Tandree Philosophy Books [17426], Stroud, GLOS, United Kingdom.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
7
Jerzy Leszczynski; Anna Kaczmarek-Kedziera; Tomasz Puzyn; Manthos G. Papadopoulos; Heribert Reis; Manoj K. Shukla
Handbook of Computational Chemistry
DE NWISBN: 9783319272825 bzw. 3319272829, in Deutsch, Springer Shop, neu.
Lieferung aus: Japan, Lagernd, zzgl. Versandkosten.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
8
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Handbook of Computational Chemistry (2017)
DE HC USISBN: 9783319272818 bzw. 3319272810, in Deutsch, Springer, gebundenes Buch, gebraucht.
Von Händler/Antiquariat, Books Express [61727479], Portsmouth, NH, U.S.A.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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Herausgeber: Jerzy Leszczynski, Herausgeber: Anna Kaczmarek-Kedziera, Herausgeber: Tomasz Puzyn, Herausgeber: Manthos G. Papadopoulos, Herausgeber: Heribert Reis, Herausgeber: Manoj K. Shukla
Handbook of Computational Chemistry (2017)
EN HC USISBN: 9783319285726 bzw. 3319285726, in Englisch, 2381 Seiten, 2. Ausgabe, Springer, gebundenes Buch, gebraucht.
Lieferung aus: Deutschland, Versandfertig in 1 - 2 Werktagen, Versandkostenfrei. Tatsächliche Versandkosten können abweichen.
Von Händler/Antiquariat, Herb Tandree Philosophy Books.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Von Händler/Antiquariat, Herb Tandree Philosophy Books.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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