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This reprint is a collection of 31 original papers and four reviews, published from 2021 to 2022, focused on the application of a wide range of computational tools in medicinal chemistry projects: from molecular docking to artificial intelligence approaches. Applications of in silico tools are crucial in the early stages of drug design, such as planning more efficient and economic synthetic routes for chemical administration, screening of huge databases, as well as proposing hypotheses for probable mechanisms of action of drugs in macromolecular targets. Such endeavors are extremely complex and require the usage of modern and sophisticated approaches, such as artificial intelligence, data mining, computational molecular simulations through classical mechanics and quantum mechanics, molecular docking, chemo informatics, applied mathematics, and biostatistics.
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This special issue of Molecules is dedicated to Professor Julian Chojnowski on the occasion of his 85th birthday for his outstanding achievements in the field of organosilicon chemistry. This issue contains one review and eleven original articles written by eminent experts on various aspects of silicon polymer chemistry, which reflect the tireless passion of Professor Chojnowski to the development of organosilicon chemistry.
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"This book demystifies chemistry for the non-chemist who, nevertheless, may be a practitioner of some area of science or engineering requiring or involving chemistry. It provides quick and easy access to fundamental chemical principles, quantitative relationships, and formulas."
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"The fourteenth edition continues a long tradition of providing a firm foundation in the concepts of chemical principles while instilling an appreciation of the important role chemistry plays in our daily lives. We believe that it is our responsibility to assist both instructors and students in their pursuit of this goal by presenting a broad range of chemical topics in a logical format. At all times, we strive to balance theory and application and to illustrate principles with applicable examples whenever possible"--
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This reprint is a collection of 31 original papers and four reviews, published from 2021 to 2022, focused on the application of a wide range of computational tools in medicinal chemistry projects: from molecular docking to artificial intelligence approaches. Applications of in silico tools are crucial in the early stages of drug design, such as planning more efficient and economic synthetic routes for chemical administration, screening of huge databases, as well as proposing hypotheses for probable mechanisms of action of drugs in macromolecular targets. Such endeavors are extremely complex and require the usage of modern and sophisticated approaches, such as artificial intelligence, data mining, computational molecular simulations through classical mechanics and quantum mechanics, molecular docking, chemo informatics, applied mathematics, and biostatistics.
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This special issue of Molecules is dedicated to Professor Julian Chojnowski on the occasion of his 85th birthday for his outstanding achievements in the field of organosilicon chemistry. This issue contains one review and eleven original articles written by eminent experts on various aspects of silicon polymer chemistry, which reflect the tireless passion of Professor Chojnowski to the development of organosilicon chemistry.
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