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Kategorie szczegółowe BISAC

Kategoria BISAC: Science >> Chemistry - Computational & Molecular Modeling

ilość książek w kategorii: 302

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 Knowledge-Based Expert Systems in Chemistry: Artificial Intelligence in Decision Making  9781788014717 Royal Society of Chemistry
Knowledge-Based Expert Systems in Chemistry: Artificial Intelligence in Decision Making

ISBN: 9781788014717 / Angielski / Twarda / 284 str.

ISBN: 9781788014717/Angielski/Twarda/284 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
cena: 741,65

 Computational Chemistry Methods: Applications Ponnadurai Ramasami 9783110629064 De Gruyter
Computational Chemistry Methods: Applications

ISBN: 9783110629064 / Angielski / Twarda / 194 str.

ISBN: 9783110629064/Angielski/Twarda/194 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Ponnadurai Ramasami
This book reviews a variety of methods in computational chemistry and their applications in different fields of current research. Ab initio methods and regression analyses are discussed with special focus on their application to investigate chemical structures as for example dyes or drug compounds. Further topics are the use of computational methods in the modeling of spectroscopic data or to study reaction mechanisms.
This book reviews a variety of methods in computational chemistry and their applications in different fields of current research. Ab initio methods an...
cena: 752,15

 Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics Zhu, Chaoyuan 9789814968423 Jenny Stanford Publishing
Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

ISBN: 9789814968423 / Angielski / Twarda / 504 str.

ISBN: 9789814968423/Angielski/Twarda/504 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
cena: 766,54

 Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation Sadus 9780323853989 Elsevier - Health Sciences Division
Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation

ISBN: 9780323853989 / Angielski / Miękka

ISBN: 9780323853989/Angielski/Miękka

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Sadus
cena: 771,52

 RNA: Computational Methods for Structure, Kinetics, and Rational Design: Volume Two Peter G. (Bosto College, MA, USA) Clote 9781032496672 CRC Press
RNA: Computational Methods for Structure, Kinetics, and Rational Design: Volume Two

ISBN: 9781032496672 / Angielski / 03-04-2026

ISBN: 9781032496672/Angielski/03-04-2026

Książka dostępna od: 03-04-2026
USA) Clote MA Peter G. (Bosto College
Termin ukazania się książki: 03-04-2026
Książkę można już zamówić z rabatem 5%
771,52
732,94

 Falling Films in Desalination: A Computational Approach Henning Raach 9783110591774 De Gruyter
Falling Films in Desalination: A Computational Approach

ISBN: 9783110591774 / Angielski / Twarda / 197 str.

ISBN: 9783110591774/Angielski/Twarda/197 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Henning Raach
This book covers the simulation of evaporating saltwater falling films with and without turbulence wires. The methods presented within can be applied to a variety of applications including the food and pharmaceutical industry, as well as in nuclear technology. This topic is ideal for researchers in chemical engineering.
This book covers the simulation of evaporating saltwater falling films with and without turbulence wires. The methods presented within can be applied ...
cena: 773,65

 Supramolecular Chemistry Rurack, Knut 9780470376218 John Wiley & Sons
Supramolecular Chemistry

ISBN: 9780470376218 / Angielski / Twarda / 800 str.

ISBN: 9780470376218/Angielski/Twarda/800 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Knut Rurack; Ramon Martinez-Manez
The combination of supramolecular chemistry, inorganic solids, and nanotechnology has already led to significant advances in many areas such as sensing, controlled motion, and delivery. By making possible an unprecedented tunability of the properties of nanomaterials, these techniques open up whole new areas of application for future supramolecular concepts. The Supramolecular Chemistry of Organic-Inorganic Hybrid Materials gathers current knowledge on the subject and provides an overview of the present state and upcoming challenges in this rapidly growing, highly cross- or interdisciplinary...
The combination of supramolecular chemistry, inorganic solids, and nanotechnology has already led to significant advances in many areas such as sensin...
cena: 801,38

 Advanced Computer Simulation Approaches for Soft Matter Sciences I S. Auer, K. Binder, J.G. Curro, D. Frenkel, G.S. Grest, D.R. Heine, P.H. Hünenberger, L.G. MacDowell, Christian Holm, Ku 9783540220589 Springer-Verlag Berlin and Heidelberg GmbH &
Advanced Computer Simulation Approaches for Soft Matter Sciences I

ISBN: 9783540220589 / Angielski / Twarda / 276 str.

ISBN: 9783540220589/Angielski/Twarda/276 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
S. Auer;K. Binder;J.G. Curro

Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids up to complex macromolecular assemblies, covering sizes from the nanoscale up the microscale. Computer simulations have proven as an indispensable, if not the most powerful, tool to understand properties of these materials and link theoretical models to experiments. In this first volume of a small series recognized leaders of the field review advanced topics and provide critical insight into the state-of-the-art methods and scientific questions...

Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids ...

cena: 814,55

 Advanced Computer Simulation Approaches for Soft Matter Sciences II Holm                                     Christian Holm 9783540260912 Springer
Advanced Computer Simulation Approaches for Soft Matter Sciences II

ISBN: 9783540260912 / Angielski / Twarda / 250 str.

ISBN: 9783540260912/Angielski/Twarda/250 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Holm; Christian Holm

This series presents critical reviews of the present and future trends in polymer and biopolymer science including chemistry, physical chemistry, physics and materials science. It is addressed to all scientists at universities and in industry who wish to keep abreast of advances in the topics covered.

Impact Factor Ranking: Always number one in Polymer Science. More information as well as the electronic version of the whole content available at: www.springerlink.com


This series presents critical reviews of the present and future trends in polymer and biopolymer science including chemistry, physical chemistry, p...

cena: 814,55

 3D QSAR in Drug Design: Recent Advances Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin 9789048149353 Springer
3D QSAR in Drug Design: Recent Advances

ISBN: 9789048149353 / Angielski / Miękka / 353 str.

ISBN: 9789048149353/Angielski/Miękka/353 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Hugo Kubinyi;Gerd Folkers;Yvonne C. Martin
Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the highly successful first volume about four years ago. Volume 2 (Ligand-Protein Interactions and Molecular Similarity) divides into three sections dealing with Ligand-Protein Interactions, Quantum Chemical Models and Molecular Dynamics Simulations, and Pharmacophore Modelling and Molecular Similarity, respectively. Volume 3 (Recent Advances) is also divided into three sections, namely 3D QSAR Methodology: CoMFA and Related Approaches,...
Volumes 2 and 3 of the 3D QSAR in Drug Design series aim to review the progress being made in CoMFA and other 3D QSAR approaches since the publication...
cena: 814,55

 Computational Approaches in Drug Design: Targeting Protein-Protein Interactions Seetharama Jois Prajesh Shrestha 9783032078797 Springer
Computational Approaches in Drug Design: Targeting Protein-Protein Interactions

ISBN: 9783032078797 / Angielski

ISBN: 9783032078797/Angielski

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Seetharama Jois; Prajesh Shrestha
cena: 814,55

 Computational Techniques for Analytical Chemistry and Bioanalysis Philippe B. Wilson Martin Grootveld 9781788014618 Royal Society of Chemistry
Computational Techniques for Analytical Chemistry and Bioanalysis

ISBN: 9781788014618 / Angielski / Twarda / 366 str.

ISBN: 9781788014618/Angielski/Twarda/366 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Philippe B. Wilson; Martin Grootveld
cena: 841,20

 Halogen Bonding in Supramolecular and Solid State Chemistry: Faraday Discussion 203 Royal Society Chemistry 9781782629559 Royal Society of Chemistry
Halogen Bonding in Supramolecular and Solid State Chemistry: Faraday Discussion 203

ISBN: 9781782629559 / Angielski / Twarda / 512 str.

ISBN: 9781782629559/Angielski/Twarda/512 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Royal Society Chemistry
The halogen bond may be considered as a special case of sigma-hole bonding, wherein an electron donor interacts with the electrophilic region of a halogen atom. Within this broader picture, sigma-hole bonding can encompass a range of non-covalent interactions which are named after the atom bearing the electrophilic region, also known as the sigma-hole. This Faraday Discussion unites experimentalists and theoreticians, who are pushing the applicability of this broad class of interactions far beyond only the halogens. The book develops a fundamental understanding of key aspects of non-covalent...
The halogen bond may be considered as a special case of sigma-hole bonding, wherein an electron donor interacts with the electrophilic region of a hal...
cena: 846,18

 
Data-Driven Discovery in the Chemical Sciences: Faraday Discussion

ISBN: 9781837674428 / Angielski

ISBN: 9781837674428/Angielski

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Royal Society of Chemistry
cena: 846,18

 Atomistic Simulations of Glasses: Fundamentals and Applications Du, Jincheng 9781118939062 John Wiley & Sons
Atomistic Simulations of Glasses: Fundamentals and Applications

ISBN: 9781118939062 / Angielski / Twarda / 560 str.

ISBN: 9781118939062/Angielski/Twarda/560 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.

This book is the first introduction/reference to the computer simulation of glass
materials, which are growing in their applications such as telephone technology, construction materials, aerospace materials and more.
Written by the leading experts and active practitioners from across the world, this book provides a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. After providing a concise overview of both classical and first principles simulation methods, the second part of the book focuses on practical examples of...

This book is the first introduction/reference to the computer simulation of glass
materials, which are growing in their applications such as t...

cena: 853,78

 Computational Neuropharmacology: Advances and Prospectives Bhupendra Prajapati Alok Tripathi Rishabha Malviya 9781394242443 Wiley
Computational Neuropharmacology: Advances and Prospectives

ISBN: 9781394242443 / Angielski

ISBN: 9781394242443/Angielski

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Bhupendra Prajapati; Alok Tripathi; Rishabha Malviya
cena: 890,72

 Annual Reports in Computational Chemistry: Volume 8 Ralph A. Wheeler (Department of Chemistry & Biochemistry, Duquesne University, Pittsburgh, PA, USA) 9780444594402 Elsevier Science & Technology
Annual Reports in Computational Chemistry: Volume 8

ISBN: 9780444594402 / Angielski / Miękka / 208 str.

ISBN: 9780444594402/Angielski/Miękka/208 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Du Ralph A. Wheeler (Department of Chemistry & Biochemistry

Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.

  • Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in...

Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to ...

cena: 890,98

 Attosecond Molecular Dynamics  9781782629955 Royal Society of Chemistry
Attosecond Molecular Dynamics

ISBN: 9781782629955 / Angielski / Twarda / 500 str.

ISBN: 9781782629955/Angielski/Twarda/500 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
A valuable reference work for anyone working in the field of attosecond science as well as those studying the subject.
A valuable reference work for anyone working in the field of attosecond science as well as those studying the subject.
cena: 890,98

 Multiscale Dynamics Simulations: Nano and Nano-Bio Systems in Complex Environments  9781839161780 Royal Society of Chemistry
Multiscale Dynamics Simulations: Nano and Nano-Bio Systems in Complex Environments

ISBN: 9781839161780 / Angielski / Twarda / 388 str.

ISBN: 9781839161780/Angielski/Twarda/388 str.

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
cena: 890,98

 Machine Learning and Hybrid Modelling for Reaction Engineering: Theory and Applications Dongda Zhang Ehecatl Antonio de 9781839165634 Royal Society of Chemistry
Machine Learning and Hybrid Modelling for Reaction Engineering: Theory and Applications

ISBN: 9781839165634 / Angielski

ISBN: 9781839165634/Angielski

Termin realizacji zamówienia: ok. 5-8 dni roboczych.
Dongda Zhang; Ehecatl Antonio del Río Chanona
cena: 890,98

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