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Kategoria BISAC: Science >> Chemistry - Computational & Molecular Modeling
ilość książek w kategorii: 259
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Basic Pharmacokinetics and Pharmacodynamics: An Integrated Textbook and Computer Simulations
ISBN: 9781119143154 / Angielski / Miękka / 576 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Updated with new chapters and topics, this book provides a comprehensive description of all essential topics in contemporary pharmacokinetics and pharmacodynamics. It also features interactive computer simulations for students to experiment and observe PK/PD models in action. - Presents the essentials of pharmacokinetics and pharmacodynamics in a clear and progressive manner - Helps students better appreciate important concepts and gain a greater understanding of the mechanism of action of drugs by reinforcing practical applications in both the book and the computer modules Updated with new chapters and topics, this book provides a comprehensive description of all essential topics in contemporary pharmacokinetics and phar...
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cena:
376,47 zł |
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Complex Molecular Surfaces and Interfaces: Faraday Discussion 204
ISBN: 9781782629443 / Angielski / Twarda / 532 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The unique behavior of compounds confined at interfaces can be very different from those in bulk situations. Determining structure and chemical bonding at surfaces is central to continued progress in the field, and there are several questions yet to be answered: how can chemical reactivity be optimised for selective and efficient processes? How reliable are methods for determining molecular conformation at surfaces? How can the diffusion of molecules at surfaces be controlled in order to influence growth? This Faraday Discussion focusses on understanding the interaction of molecules with...
The unique behavior of compounds confined at interfaces can be very different from those in bulk situations. Determining structure and chemical bondin...
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cena:
881,79 zł |
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Computational Techniques for Modeling Atmospheric Processes
ISBN: 9781522526360 / Angielski / Twarda / 480 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. -This book presents recent advances in the theoretical study of the collection of basic physical and thermodynamic processes in the troposphere, the stratosphere, and the mesosphere. In these three interrelated spheres of atmospheric processes, there are valid hydrodynamic equations for modeling the various units of the general circulation of the atmosphere and weather forecasting---
-This book presents recent advances in the theoretical study of the collection of basic physical and thermodynamic processes in the troposphere, the s...
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cena:
1199,52 zł |
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Theoretical Mass Spectrometry: Tracing Ions with Classical Trajectories
ISBN: 9783110442007 / Angielski / Twarda / 242 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This book discusses fragmentation mechanisms of molecules under mass spectrometry conditions and the resulting peaks observed in ESI-MS/MS experiments. The underlying principles are used to understand everything from small molecules to biological poly-peptides collision induced dissociation. In a theoretical approach, gas phase reactivity of molecular ions is coupled with chemical dynamics simulations.
This book discusses fragmentation mechanisms of molecules under mass spectrometry conditions and the resulting peaks observed in ESI-MS/MS experiments...
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cena:
773,65 zł |
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Multiscale Modeling and Simulation of Shock Wave-Induced Failure in Materials Science
ISBN: 9783658211332 / Angielski / Miękka / 224 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Martin Oliver Steinhauser deals with several aspects of multiscale materials modeling and simulation in applied materials research and fundamental science.
Martin Oliver Steinhauser deals with several aspects of multiscale materials modeling and simulation in applied materials research and fundamental sci...
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cena:
192,30 zł |
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Reviews in Computational Chemistry, Volume 31
ISBN: 9781119518020 / Angielski / Twarda / 352 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one book a collection of writings from noted authorities in the field.
A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one boo...
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cena:
1337,43 zł |
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Variational Methods in Molecular Modeling
ISBN: 9789811096327 / Angielski / Miękka / 324 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
615,43 zł |
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Multivariate Analysis in the Pharmaceutical Industry
ISBN: 9780128110652 / Angielski / Miękka / 464 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
596,51 zł |
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Isotopic Randomness and Self-Organization: In Physics, Biology, Nanotechnology, and Digital Informatics
ISBN: 9783110605051 / Angielski / Twarda / 322 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The material world is made of atoms, and the majority of chemical elements has two or more stable isotopes. The existence of isotopes and their applications are well known. Yet, there is little appreciation of isotopic diversity as a singular phenomenon of nature. This book discusses aspects of isotopic diversity in terms of a singular principle: "isotopicity".
The material world is made of atoms, and the majority of chemical elements has two or more stable isotopes. The existence of isotopes and their applic...
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cena:
601,68 zł |
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Boron: The Fifth Element
ISBN: 9783319793887 / Angielski / Miękka / 239 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This multi-author edited volume reviews the recent developments in boron chemistry, with a particular emphasis on the contribution of computational chemistry. The contributors come from Europe, the USA and Asia. About 60% of the book concentrates on theoretical and computational themes whilst 40% is on topics of interest to experimental chemists. Specific themes covered include structure, topology, modelling and prediction, the role of boron clusters in synthetic chemistry and catalysis, as medical agents when acting as inhibitors of HIV protease and carbonic anhydrases.
This multi-author edited volume reviews the recent developments in boron chemistry, with a particular emphasis on the contribution of computational ch...
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cena:
576,96 zł |
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Low-Energy Electrons: Fundamentals and Applications
ISBN: 9789814800006 / Angielski / Twarda / 418 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
720,99 zł |
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Metal-Organic Framework Membranes for Molecular Gas Separations
ISBN: 9781786346728 / Angielski / Twarda / 284 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
648,38 zł |
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Lectures on Chemical Bonding and Quantum Chemistry
ISBN: 9789811200007 / Angielski / Twarda / 460 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
803,99 zł |
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Mass Spectrometry-Based Chemical Proteomics
ISBN: 9781118969557 / Angielski / Twarda / 448 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
796,89 zł |
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Quantum Mechanics: Problems and Solutions
ISBN: 9789814800723 / Angielski / Miękka / 242 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
197,05 zł |
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Chemistry in the Community
ISBN: 9780578539003 / Angielski / Miękka / 866 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
457,33 zł |
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Chemical Reaction Engineering: A Computer-Aided Approach
ISBN: 9783110611458 / Angielski / Miękka / 252 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This book illustrates how models of chemical reactors are built up in a systematic manner, step by step. The authors also outline how the numerical solution algorithms for reactor models are selected, as well as how computer codes are written for numerical performance, with a focus on MATLAB and Fortran. Examples solved in MATLAB and simulations performed in Fortran are included for demonstration purposes.
This book illustrates how models of chemical reactors are built up in a systematic manner, step by step. The authors also outline how the numerical so...
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cena:
365,22 zł |
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Processing Metabolomics and Proteomics Data with Open Software: A Practical Guide
ISBN: 9781788017213 / Angielski / Twarda / 430 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
928,47 zł |
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Introduction to Computational Proteomics
ISBN: 9780367452285 / Angielski / Miękka / 768 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
321,54 zł |
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Chemistry in the Community Vol 2
ISBN: 9780578627687 / Angielski / Twarda / 358 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
184,78 zł |
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