ilość książek w kategorii: 302
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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:
741,65 |
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Computational Chemistry Methods: Applications
ISBN: 9783110629064 / Angielski / Twarda / 194 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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...
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cena:
752,15 |
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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
ISBN: 9789814968423 / Angielski / Twarda / 504 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
766,54 |
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Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation
ISBN: 9780323853989 / Angielski / Miękka Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
771,52 |
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RNA: Computational Methods for Structure, Kinetics, and Rational Design: Volume Two
ISBN: 9781032496672 / Angielski / 03-04-2026 Książka dostępna od: 03-04-2026 |
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Termin ukazania się książki: 03-04-2026
Książkę można już zamówić z rabatem 5% |
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732,94 |
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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:
773,65 |
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Supramolecular Chemistry
ISBN: 9780470376218 / Angielski / Twarda / 800 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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...
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cena:
801,38 |
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Advanced Computer Simulation Approaches for Soft Matter Sciences I
ISBN: 9783540220589 / Angielski / Twarda / 276 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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 |
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Advanced Computer Simulation Approaches for Soft Matter Sciences II
ISBN: 9783540260912 / Angielski / Twarda / 250 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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 |
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3D QSAR in Drug Design: Recent Advances
ISBN: 9789048149353 / Angielski / Miękka / 353 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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...
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cena:
814,55 |
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Computational Approaches in Drug Design: Targeting Protein-Protein Interactions
ISBN: 9783032078797 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
814,55 |
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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:
841,20 |
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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:
846,18 |
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Data-Driven Discovery in the Chemical Sciences: Faraday Discussion
ISBN: 9781837674428 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
846,18 |
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Atomistic Simulations of Glasses: Fundamentals and Applications
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 This book is the first introduction/reference to the computer simulation of glass |
cena:
853,78 |
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Computational Neuropharmacology: Advances and Prospectives
ISBN: 9781394242443 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
890,72 |
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Annual Reports in Computational Chemistry: Volume 8
ISBN: 9780444594402 / Angielski / Miękka / 208 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 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 computational chemistry as applied to ... |
cena:
890,98 |
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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:
890,98 |
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Multiscale Dynamics Simulations: Nano and Nano-Bio Systems in Complex Environments
ISBN: 9781839161780 / Angielski / Twarda / 388 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
890,98 |
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Machine Learning and Hybrid Modelling for Reaction Engineering: Theory and Applications
ISBN: 9781839165634 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
890,98 |