» książki » Science - Chemistry - Computational & Molecular Modeling
Kategoria BISAC: Science >> Chemistry - Computational & Molecular Modeling
ilość książek w kategorii: 299
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Chain Mobility and Progress in Medicine, Pharmaceuticals, and Polymer Science and Technology
ISBN: 9781774670507 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
1338,59 zł |
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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:
827,53 zł |
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Materials Informatics III: Polymers, Solvents and Energetic Materials
ISBN: 9783031787232 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
806,99 zł |
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Materials Informatics II: Software Tools and Databases
ISBN: 9783031787270 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
806,99 zł |
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Materials Informatics I: Methods
ISBN: 9783031787355 / Angielski / Twarda / 338 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This contributed volume explores the integration of machine learning and cheminformatics within materials science, focusing on predictive modeling techniques. It begins with foundational concepts in materials informatics and cheminformatics, emphasizing quantitative structure-property relationships (QSPR). The volume then presents various methods and tools, including advanced QSPR models, quantitative read-across structure-property relationship (q-RASPR) models, optimization strategies with minimal data, and in silico studies using different descriptors. Additionally, it explores machine...
This contributed volume explores the integration of machine learning and cheminformatics within materials science, focusing on predictive modeling tec...
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cena:
1008,75 zł |
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Beyond the Molecule: The Architecture of Supramolecular Chemistry
ISBN: 9798307070857 / Angielski / Miękka / 310 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
80,66 zł |
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Ultrafast Structural Dynamics of Free Molecules and Condensed Matter
ISBN: 9781041110842 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
973,56 zł |
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The Dynamics of Tumor Microenvironment and Therapeutic Targets
ISBN: 9781032520490 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
535,46 zł |
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Computational Methods for the Analysis of Non-Covalent Interactions
ISBN: 9783032015426 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
685,93 zł |
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Quantum Chemical and Molecular Dynamics Simulations for Beginners
ISBN: 9781032619286 / Angielski / 19-12-2025 Książka dostępna od: 19-12-2025 |
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Termin ukazania się książki: 19-12-2025
Książkę można już zamówić z rabatem 5% |
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425,40 zł |
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Phase Space Structures in Reaction Dynamics: A Dynamical Systems Approach
ISBN: 9789819815395 / Angielski Termin realizacji zamówienia: ok. 5-8 dni roboczych. |
cena:
657,15 zł |
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Electrostatic Basis of Biological Actions
ISBN: 9789819820603 / Angielski / 03-03-2026 Książka dostępna od: 03-03-2026 |
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Termin ukazania się książki: 03-03-2026
Książkę można już zamówić z rabatem 5% |
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323,71 zł |
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Computational Approaches in Drug Design: Targeting Protein-Protein Interactions
ISBN: 9783032078797 / Angielski / 30-01-2026 Książka dostępna od: 30-01-2026 |
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Termin ukazania się książki: 30-01-2026
Książkę można już zamówić z rabatem 5% |
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969,79 zł |
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Large Language Models for Chemists: Applications and Insights
ISBN: 9781041132790 / Angielski / 18-02-2026 Książka dostępna od: 18-02-2026 |
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Termin ukazania się książki: 18-02-2026
Książkę można już zamówić z rabatem 5% |
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647,42 zł |
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RNA Structure, Kinetics, and Rational Design: Volume Two
ISBN: 9781032496665 / 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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447,18 zł |
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RNA 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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864,64 zł |
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Activity Cliffs: Where Qsar Predictions Fail
ISBN: 9783032100801 / Angielski / 07-01-2026 Książka dostępna od: 07-01-2026 |
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Termin ukazania się książki: 07-01-2026
Książkę można już zamówić z rabatem 5% |
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242,41 zł |
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Advances in Chemical Engineering: Volume 31
ISBN: 9780120085316 / Angielski / Twarda / 403 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The theme of the present volume of Advances in Chemical Engineering is Computational Fluid Dynamics (CFD) and aims to show the state-of-the-art of the application of CFD in chemical engineering. The volume is made up of five complementary contributions, providing a style of between a tutorial and a research paper. Some contributions are entirely limited to velocity and temperature fields. Others emphasize the difficulties associated with the combination of transport and reaction. Contributions include dealing with the simulation of gas-liquid bubble columns and... The theme of the present volume of Advances in Chemical Engineering is Computational Fluid Dynamics (CFD) and aims to show the state-of-the-... |
cena:
827,53 zł |
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Applications of Circularly Polarized Radiation Using Synchrotron and Ordinary Sources
ISBN: 9780306420870 / Angielski / Twarda / 194 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. viii The experimental research presented at the conference and reported here deals mainly with the visible wavelength region and slight extensions to either side (roughly from 150 nrn to 1000 nrn, 8. 3 eV to 1. 2 eV). A single exception was that dealing with a description of spin-resolved photoelectron spectroscopy at energies up to 40 eV (31 nm). This work was done using circularly polarized radiation emitted above and below the plane of the circulating electrons in a synchrotron ring. The device at BESSY (West Germany) in which the experiments were carried out seems to be the only one...
viii The experimental research presented at the conference and reported here deals mainly with the visible wavelength region and slight extensions to ...
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cena:
403,47 zł |
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Introduction to Computational Proteomics
ISBN: 9781584885559 / Angielski / Twarda / 768 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Introduction to Computational Proteomics introduces the field of computational biology through a focused approach that tackles the different steps and problems involved with protein analysis, classification, and meta-organization. The book starts with the analysis of individual entities and works its way through the analysis of more complex entities, from protein families to interactions, cellular pathways, and gene networks. The first part of the book presents methods for identifying the building blocks of the protein space, such as motifs and domains. It... Introduction to Computational Proteomics introduces the field of computational biology through a focused approach that tackles the... |
cena:
924,88 zł |
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