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View our offer Chemistry
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The Biggest Ideas in the Universe 2
'Luminous and straightforward.' Carlo Rovelli
€ 14,50 -
Virtual You
How Building Your Digital Twin Will Revolutionize Medicine and Change Your Life"A Financial Times Best Summer Book"
€ 20,95 -
Linear and Nonlinear Optical Spectroscopy and Microscopy
The nonlinear optical spectrum signal technology is a new type of optical characterization technology owing to its non-invasiveness and good biocompatibility. This book highlights a comprehensive introduction to the Stimulated Raman scattering (SRS), Anti-Stokes Raman Spectroscopy (CARS), Two-photon Excited Fluorescence (TPEF) and Second Harmonic Generation signals (SHG) technologies. The four types of nonlinear optical signals technologies, especially two-dimensional and three-dimensional imaging, have great application potential in physics, materials science, chemistry and biomedicine. The book covers principles, theoretical calculation methods, signal measurement methods and imaging specific methods. The theoretical part starts from the basics of nonlinear optics and the relationship with strong light, and gradually transitions to theoretical calculation methods for specific optical signals. it combines the classical theory and the quantum theory to help readers develop a thorough understanding of the technologies. The book is a good reference for graduate students majored in physics and chemistry and for researchers working on optics, photonics and materials science.
€ 96,29 -
Biomechanics of Dental Implants
3-Dimensional Bone Assessment Using CBCT from Laboratory to ClinicsThis book is a guide for both clinicians and researchers based on the intricate relationship between biomechanics and dental implant success.
€ 62,50 -
Superconducting Memory Technologies
It covers four main types of superconducting memories: Josephson junction-based, magnetic Josephson junction-based, superconducting memristor-based, and ferroelectric superconducting quantum interference device-based memories.
€ 48,50 -
Theoretical and Physical Chemistry of Triel Bonding
Properties, Mechanisms, and CatalysisSławomir Janusz Grabowski was born in Warsaw, Poland (1956) and received his M.Sc. degree (1981) and his Ph.D. (1986) at the University of Warsaw. He received his D.Sc. (habilitation, 1998) at the Technical University of Łódź, Poland. Currently he is employed as an Ikerbasque Research Professor at the University of the Basque Country, Spain. Dr. Grabowski has authored or co-authored over 200 papers, 13 book chapters and he has edited books on hydrogen bonding (Hydrogen Bonding – New Insights, Springer, Dordrecht 2006; Analysis of Hydrogen Bonds in Crystals, Printed Edition of the Special Issue Published in Crystals, MDPI, Basel-Beijing-Wuhan-Barcelona 2016). He is also an author of the book Understanding Hydrogen Bonds: Theoretical and Experimental Views, The Royal Chemical Society, 2021. His work encompasses the analysis of hydrogen bonding, halogen bonding and the other Lewis acids – Lewis base interactions in the gas phase as well as in crystals. He is a member of the Editorial Boards of Crystals (as editor-in-chief of the section Interactions in Crystals, an MDPI journal), Journal of Physical Organic Chemistry and of Computational and Theoretical Chemistry as well as an ongoing reviewer in numerous physical chemistry and theoretical chemistry journals (40-50 reports a year).
€ 224,50 -
A First Look at Coding in Chemistry
Solving Problems Using MATLABFocussing on developing basic coding skills in chemistry, this concise introductory text takes a problem-based approach and is organised in a workbook style to help those new to programming.
€ 48,50 -
Beyond the Molecule
The Architecture of Supramolecular Chemistry€ 22,50 -
Advances in Bioinformatics
The second edition of Advances in Bioinformatics presents the latest developments in bioinformatics in gene discovery, genome analysis, genomics, transcriptomics, proteomics, metabolomics, metabolic flux analysis, drug discovery, and drug repurposing.
€ 193,95 -
Optimising NMR Spectroscopy Through Method and Software Development
Dr Jonathan Yong obtained his MSc (2018) and PhD (2023) from the University of Oxford, UK. Under the supervision of Prof. Tim Claridge and Dr Mohammadali Foroozandeh, his graduate research revolved around techniques for accelerating and optimising solution-state nuclear magnetic resonance (NMR) spectroscopy, with a significant focus on software engineering. Jonathan is presently working as a Research Data Scientist at The Alan Turing Institute. Beyond his science and programming pursuits, he derives much joy from the works of Jane Austen, from which the chapter epigraphs of this thesis were taken.
€ 249,50 -
Information Theory for Complex Systems
An Information Perspective on Complexity in Dynamical Systems and Statistical MechanicsKristian Lindgren is a Professor Emeritus in Complex Systems at Chalmers University of Technology. Originating from a background in physics, he has applied this foundational knowledge to the interdisciplinary study of complex systems across a variety of disciplines. His key research areas include information theory and statistical mechanics, as well as the application of information theory to complex and self-organizing systems. Lindgren has also delved into game theory as it applies to evolutionary systems and has utilized agent-based modelling to understand economic systems. He was one of the founders of the International Masters Programme in Complex Adaptive Systems at Chalmers in 2000 and has also served as the Director for the Graduate School (Ph.D.) in Complex Systems.
€ 152,50 -
Python for Quantum Chemistry
A Full Stack Programming GuideQiming Sun is primarily known for his contributions to the field of quantum chemistry, particularly through his work in developing the Python package PySCF. He has experience across multiple technical fields such as machine learning, quantum computing algorithms, and cloud computing. He received a Ph.D. in theoretical chemistry from Peking University, PR China in 2012, where he focused on relativistic theory and quantum chemistry method development, as well as high-performance computing programs written in Fortran and C++. Between 2012 and 2018, he continued his research career in Garnet Chan's group at Princeton University, USA and later moved to Caltech, USA. During this period, he gained knowledge of quantum entanglement and quantum embedding theory which are closely related to quantum computing algorithms. In 2018, he worked in Tencent quantum lab as a principal scientist, where he built up the experiences of machine learning, quantum computing algorithms, and cloud computing. In 2020 he joined hedge fund company Axiomquant LLC as a technology leader, where he is responsible for the cloud infrastructure, trading system, and financial data development. Around 2014, he began promoting the use of Python in quantum chemistry research and led the development of the widely used Python quantum chemistry package PySCF, which is now utilised by thousands of universities and companies in quantum chemistry, quantum computing, and AI-chemistry research. He remains actively involved in researching and developing new algorithms in the field of quantum chemistry.
€ 173,50