Articoli correlati a Practical Aspects of Computational Chemistry: Methods,...

Practical Aspects of Computational Chemistry: Methods, Concepts and Applications - Brossura

 
9789400786486: Practical Aspects of Computational Chemistry: Methods, Concepts and Applications
Vedi tutte le copie di questo ISBN:
 
 

"Practical Aspects of Computational Chemistry" presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields. The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large systems with minimal computational resources. Studies include those in the gas phase, various solvents, various aspects of computational multiscale modeling, Monte Carlo simulations, chirality, the multiple minima problem for protein folding, the nature of binding in different species and dihydrogen bonds, carbon nanotubes and hydrogen storage, adsorption and decomposition of organophosphorus compounds, X-ray crystallography, proton transfer, structure-activity relationships, a description of the REACH programs of the European Union for chemical regulatory purposes, reactions of nucleic acid bases with endogenous and exogenous reactive oxygen species and different aspects of nucleic acid bases, base pairs and base tetrads.

Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.

Recensione:

From the reviews:

“This well-referenced work, edited by Leszczynski and Shukla (both, Jackson State Univ.), is considered a special issue of Annals - The European Academy of Sciences. ... The book is divided into 23 chapters and covers a broad range of topics in the field. ... Summing Up: Recommended. Upper-division undergraduate through professional collections.” (A. Viste, Choice, Vol. 47 (11), July, 2010)
Contenuti:
1. Efficient and Accurate Electron Propagator Methods and Algorithms (Roberto Flores-Moreno and J.V. Ortiz) 2. Properties of Excited States of Molecules in Solution Described with Continuum Solvation Models (R. Cammi, C. Cappelli, B. Mennucci and J. Tomasi) 3. Chirality and Chiral Recognition (Ibon Alkorta and José Elguero) 4. Multiscale Modeling: A Review (Mark F Horstemeyer) 5. Challenging the Multiple Minima Problem: Example of Protein Folding (Lucjan Piela) 6. An Overview of s -Hole Bonding, an Important and Widely-Occurring Noncovalent Interaction (Peter Politzer and Jane S. Murray) 7. s -bond Prevents Short p -bonds: A Detailed Theoretical Study on the Compounds of Main Group and Transition Metal Complexes (Biswarup Pathak, M. Umayal and Eluvathingal D. Jemmis) 8. QSAR models for Regulatory Purposes: Experiences and Perspectives (Emilio Benfenati) 9. Quantitative Structure - Activity Relationships (QSARs) in the European REACH System: Could these Approaches be Applied to Nanomaterials? (Tomasz Puzyn, Danuta Leszczynska and Jerzy Leszczynski) 10. Structure-Activity Relationships in Nitro-Aromatic Compounds (R.A. Vogt, S. Rahman and C.E. Crespo-Hernández) 11. Molecular modeling as an auxiliary method in solving crystal structures based on diffraction techniques (Janusz Lipkowski and Kinga Suwinska) 12. Dihydrogen bonds – novel feature of hydrogen bond interactions (Slawomir J. Grabowski and Jerzy Leszczynski) 13. Catalytic decomposition of organophosphorus Compounds (A. Michalkova and J. Leszczynski) 14. Toward understanding of hydrogen storage in single-walled carbon nanotubes by investigations of chemisorption mechanism (T. C. Dinadayalane and Jerzy Leszczynski) 15. Quantum Monte Carlo for Electronic Structure (William A. Lester, Jr.) 16. Sequential Monte Carlo and Quantum Mechanics Calculation of the Static Dielectric Constant of Liquid Argon(Kaline Coutinho and Sylvio Canuto) 17. CO2(aq) Parameterization Through Free Energy Perturbation/Monte Carlo Simulations for use in CO2 Sequestration (Thomas J. Dick, Andrzej Wierzbicki and Jeffry D. Madura) 18. Free Energy Perturbation Monte Carlo Simulations of Salt Influences on Aqueous Freezing Point Depression (Thomas J. Dick, Andrzej Wierzbicki, and Jeffry D. Madura) 19. The potential energy shape for the proton motion in protonated naphthalene proton sponges (DMAN-s) and its manifestations (Z. Latajka and L. Sobczyk) 20. Nucleic Acid Base Complexes: Elucidation of the Physical Origins of Their Stability (Zaneta Czyznikowska, Robert Zalesny and Manthos G. Papadopoulos) 21. Conformational Flexibility of Pyrimidine Ring in Nucleic Acid Bases (Oleg V. Shishkin, Leonid Gorb and Jerzy Leszczynski) 22. DNA Lesions Caused by ROS and RNOS: A Review of Interactions and Reactions Involving Guanine (P.K. Shukla and P.C. Mishra) 23. Stability and Structures of the DNA Base Tetrads: A Role of Metal Ions (Jiande Gu, Jing Wang and Jerzy Leszczynski)

Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.

Altre edizioni note dello stesso titolo

9789048126866: Practical Aspects of Computational Chemistry: Methods, Concepts and Applications

Edizione in evidenza

ISBN 10:  904812686X ISBN 13:  9789048126866
Casa editrice: Springer Verlag, 2009
Rilegato

I migliori risultati di ricerca su AbeBooks

Immagini fornite dal venditore

Editore: Springer (2014)
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Soft Cover Quantità: 10
Da:
booksXpress
(Bayonne, NJ, U.S.A.)
Valutazione libreria

Descrizione libro Soft Cover. Condizione: new. Codice articolo 9789400786486

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 160,86
Convertire valuta

Aggiungere al carrello

Spese di spedizione: GRATIS
In U.S.A.
Destinazione, tempi e costi
Foto dell'editore

Editore: Springer (2014)
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Brossura Quantità: > 20
Da:
Lucky's Textbooks
(Dallas, TX, U.S.A.)
Valutazione libreria

Descrizione libro Condizione: New. Codice articolo ABLIING23Apr0412070051590

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 171,74
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 3,72
In U.S.A.
Destinazione, tempi e costi
Foto dell'editore

Jerzy Leszczynski
Editore: Springer (2014)
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Brossura Quantità: > 20
Print on Demand
Da:
Ria Christie Collections
(Uxbridge, Regno Unito)
Valutazione libreria

Descrizione libro Condizione: New. PRINT ON DEMAND Book; New; Fast Shipping from the UK. No. book. Codice articolo ria9789400786486_lsuk

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 165,37
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 11,68
Da: Regno Unito a: U.S.A.
Destinazione, tempi e costi
Immagini fornite dal venditore

Manoj Shukla
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Taschenbuch Quantità: 2
Print on Demand
Da:
BuchWeltWeit Ludwig Meier e.K.
(Bergisch Gladbach, Germania)
Valutazione libreria

Descrizione libro Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -'Practical Aspects of Computational Chemistry' presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields.The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large systems with minimal computational resources. Studies include those in the gas phase, various solvents, various aspects of computational multiscale modeling, Monte Carlo simulations, chirality, the multiple minima problem for protein folding, the nature of binding in different species and dihydrogen bonds, carbon nanotubes and hydrogen storage, adsorption and decomposition of organophosphorus compounds, X-ray crystallography, proton transfer, structure-activity relationships, a description of the REACH programs of the European Union for chemical regulatory purposes, reactions of nucleic acid bases with endogenous and exogenous reactive oxygen species and different aspects of nucleic acid bases, base pairs and base tetrads. 484 pp. Englisch. Codice articolo 9789400786486

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 160,49
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 23,00
Da: Germania a: U.S.A.
Destinazione, tempi e costi
Immagini fornite dal venditore

Editore: Springer Netherlands (2014)
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Brossura Quantità: > 20
Print on Demand
Da:
moluna
(Greven, Germania)
Valutazione libreria

Descrizione libro Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides a modern perspective of computational chemistry techniques used in a large range of sciencesAll contributions are from recognized, eminent scholars in their research fieldsApplications include atomic clusters, molecules, crystals, . Codice articolo 5828168

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 136,16
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 48,99
Da: Germania a: U.S.A.
Destinazione, tempi e costi
Immagini fornite dal venditore

Manoj Shukla
Editore: Springer Netherlands (2014)
ISBN 10: 9400786484 ISBN 13: 9789400786486
Nuovo Taschenbuch Quantità: 1
Da:
AHA-BUCH GmbH
(Einbeck, Germania)
Valutazione libreria

Descrizione libro Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 'Practical Aspects of Computational Chemistry' presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields.The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large systems with minimal computational resources. Studies include those in the gas phase, various solvents, various aspects of computational multiscale modeling, Monte Carlo simulations, chirality, the multiple minima problem for protein folding, the nature of binding in different species and dihydrogen bonds, carbon nanotubes and hydrogen storage, adsorption and decomposition of organophosphorus compounds, X-ray crystallography, proton transfer, structure-activity relationships, a description of the REACH programs of the European Union for chemical regulatory purposes, reactions of nucleic acid bases with endogenous and exogenous reactive oxygen species and different aspects of nucleic acid bases, base pairs and base tetrads. Codice articolo 9789400786486

Informazioni sul venditore | Contatta il venditore

Compra nuovo
EUR 164,03
Convertire valuta

Aggiungere al carrello

Spese di spedizione: EUR 32,99
Da: Germania a: U.S.A.
Destinazione, tempi e costi