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Kategoria BISAC: Science >> Chemistry - Computational & Molecular Modeling
ilość książek w kategorii: 299
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Computational Sciences
ISBN: 9783110465365 / Angielski / Twarda / 248 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Eleven carefully selected, peer-reviewed contributions from the Virtual Conference on Computational Science (VCCS-2016) are featured in this edited book of proceedings. VCCS-2016, an annual meeting, was held online from 1st to 31st August 2016. The theme of the conference was "Computational Thinking for the Advancement of Society" and it matched the paradigm shift in the way we think. VCCS-2016 was attended by 100 participants from 20 countries. The chapters reflect a wide range of fundamental and applied research applying computational methods. Eleven carefully selected, peer-reviewed contributions from the Virtual Conference on Computational Science (VCCS-2016) are featured in this edited... |
cena:
702,58 |
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Concepts for Molecular Machines
ISBN: 9789813223707 / Angielski / Twarda / 180 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
292,07 |
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Halogen Bonding in Supramolecular and Solid State Chemistry: Faraday Discussion 203
ISBN: 9781782629559 / Angielski / Twarda / 512 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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...
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cena:
827,53 |
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MBN Explorer Users' Guide: Version 3.0
ISBN: 9781975639044 / Angielski / Miękka / 264 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
400,21 |
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MBN Explorer and MBN Studio Tutorials: Version 3.0
ISBN: 9781976460920 / Angielski / Miękka / 290 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
400,21 |
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Chemoinformatics: Basic Concepts and Methods
ISBN: 9783527331093 / Angielski / Miękka / 608 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This essential guide to the knowledge and tools in the field includes everything from the basic concepts to modern methods, while also forming a bridge to bioinformatics. The textbook offers a very clear and didactical structure, starting from the basics and the theory, before going on to provide an overview of the methods.
This essential guide to the knowledge and tools in the field includes everything from the basic concepts to modern methods, while also forming a bridg...
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cena:
393,42 |
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Fundamentals of Computational Chemistry
ISBN: 9781632385857 / Angielski / Twarda / 210 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
533,61 |
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Chemical Complexity via Simple Models: MODELICS
ISBN: 9783110464917 / Angielski / Miękka / 374 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Modelics is focused on mathematical modelling of chemical kinetics. The authors present the classification of basic models of chemical kinetics, thermokinetics and macrokinetics, as well as their application for the most important chemical transformations, such as combustion and catalysis. Readers will find a detailed description and analysis of different mathematical instruments which can be applied for simulation of reaction dynamics.
Modelics is focused on mathematical modelling of chemical kinetics. The authors present the classification of basic models of chemical kineti...
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cena:
396,35 |
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Falling Films in Desalination: A Computational Approach
ISBN: 9783110591774 / Angielski / Twarda / 197 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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 ...
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cena:
766,47 |
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Attosecond Molecular Dynamics
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.
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cena:
871,33 |
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Density Functional Theory
ISBN: 9783110566758 / Angielski / Twarda / 247 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
553,50 |
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Computational Techniques for Analytical Chemistry and Bioanalysis
ISBN: 9781788014618 / Angielski / Twarda / 366 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
822,65 |
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Frontiers in Computational Chemistry Volume 4
ISBN: 9781681084428 / Angielski / Miękka / 246 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
616,32 |
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A Mathematical Primer of Molecular Phylogenetics
ISBN: 9781771887557 / Angielski / Twarda / 380 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
564,67 |
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Knowledge-Based Expert Systems in Chemistry: Artificial Intelligence in Decision Making
ISBN: 9781788014717 / Angielski / Twarda / 284 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
725,30 |
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Ion-Atom Collisions: The Few-Body Problem in Dynamic Systems
ISBN: 9783110579420 / Angielski / Twarda / 254 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The few-body problem (FBP), the essence of which is the Schrödinger equation is not solvable for more than two interacting particles. Atomic collisions are ideally suited to study the FBP because the underlying force is essentially understood and because simple systems can be studied for which kinematically complete experiments are feasible. The book would cover various experimental and theoretical approaches in atomic collision research.
The few-body problem (FBP), the essence of which is the Schrödinger equation is not solvable for more than two interacting particles. Atomic collisio...
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cena:
681,28 |
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Chemical Bonding from Electron Densities
ISBN: 9783110553901 / Angielski / Twarda / 320 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. A fundamental knowledge of chemical bonding, affecting structures and reactivity, has been essential for the development of chemistry. Providing a progressive insight into the interaction of atoms and molecules the authors, all renowned experts in the field, enable a deeper comprehension of the chemical bonding features and energies from observables based on electron densities.
A fundamental knowledge of chemical bonding, affecting structures and reactivity, has been essential for the development of chemistry. Providing a pro...
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cena:
510,91 |
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Molecular Dynamics Simulation
ISBN: 9783906980652 / Angielski / Twarda / 630 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
606,03 |
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Molecular Modeling in Drug Design
ISBN: 9783038976141 / Angielski / Miękka / 220 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
243,75 |
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Dynamics of Biological Macromolecules by Neutron Scattering
ISBN: 9781608053346 / Angielski / Miękka / 120 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
356,18 |
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