(Izdošanas datums: 31-Aug-2023, EPUB+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781000922028)
R for Quantitative Chemistry is an exploration of how the R language can be applied to a wide variety of problems in what is typically termed "e;Quantitative Chemistry"e; or sometimes "e;Analytical Chemistry"e;. Topics include: basic...Lasīt vairāk
(Izdošanas datums: 31-Aug-2023, PDF+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781000921991)
R for Quantitative Chemistry is an exploration of how the R language can be applied to a wide variety of problems in what is typically termed "e;Quantitative Chemistry"e; or sometimes "e;Analytical Chemistry"e;. Topics include: basic...Lasīt vairāk
This book presents results of the combined use of microwave remote sensing, optical tools, and ecoinformatics methods under solution-applied tasks at both regional and global scales. Ecoinformatics methods are used to assess links between global clim...Lasīt vairāk
This book presents results of the combined use of microwave remote sensing, optical tools, and ecoinformatics methods under solution-applied tasks at both regional and global scales. Ecoinformatics methods are used to assess links between global clim...Lasīt vairāk
Phytochemistry, Computational Tools and Databases in Drug Discovery presents the state-of-the-art in computational methods and techniques for drug discovery studies from medicinal plants. Various tools and databases for virtual screening and characte...Lasīt vairāk
Phytochemistry, Computational Tools and Databases in Drug Discovery presents the state-of-the-art in computational methods and techniques for drug discovery studies from medicinal plants. Various tools and databases for virtual screening and characte...Lasīt vairāk
Machine Learning and Pattern Recognition Methods in Chemistry from Multivariate and Data Driven Modeling outlines key knowledge in this area, combining critical introductory approaches with the latest advanced techniques. Beginning with an introducti...Lasīt vairāk
Machine Learning and Pattern Recognition Methods in Chemistry from Multivariate and Data Driven Modeling outlines key knowledge in this area, combining critical introductory approaches with the latest advanced techniques. Beginning with an introducti...Lasīt vairāk
Quantum chemistry is simulating atomistic systems according to the laws of quantum mechanics, and such simulations are essential for our understanding of the world and for technological progress. Machine learning revolutionizes quantum chemistry by i...Lasīt vairāk
Quantum chemistry is simulating atomistic systems according to the laws of quantum mechanics, and such simulations are essential for our understanding of the world and for technological progress. Machine learning revolutionizes quantum chemistry by i...Lasīt vairāk
This volume presents the current status of software development in the field of computational and theoretical chemistry and gives an overview of the emerging trends. The challenges of maintaining the legacy codes and their adaptation to the rapidly g...Lasīt vairāk
This book examines the role of computer-assisted techniques for discovering, designing, optimizing and manufacturing new, effective, and safe pharmaceutical formulations and drug delivery systems. The book discusses computational approaches, statisti...Lasīt vairāk
This book examines the role of computer-assisted techniques for discovering, designing, optimizing and manufacturing new, effective, and safe pharmaceutical formulations and drug delivery systems. The book discusses computational approaches, statisti...Lasīt vairāk
(Izdošanas datums: 18-Feb-2022, EPUB+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119625940)
REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY Reviews in Computational Chemistry reference texts assist researcher...Lasīt vairāk
(Izdošanas datums: 18-Feb-2022, PDF+DRM, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9781119625889)
REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY Reviews in Computational Chemistry reference texts assist researcher...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 17 provides timely and critical reviews on important topics in computational chemistry. Topics covered in the series include quantum chemistry, molecular mechanics, force fields, chemical education, a...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 17 provides timely and critical reviews on important topics in computational chemistry. Topics covered in the series include quantum chemistry, molecular mechanics, force fields, chemical education, a...Lasīt vairāk
