(Ilmumisaeg: 06-Aug-2024, PDF+DRM, Kirjastus: Taylor & Francis Ltd, ISBN-13: 9781040099810)
The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, includi...Loe edasi...
(Ilmumisaeg: 06-Aug-2024, EPUB+DRM, Kirjastus: Taylor & Francis Ltd, ISBN-13: 9781040099827)
The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, includi...Loe edasi...
(Ilmumisaeg: 29-Mar-2022, EPUB+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9781118940242)
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications, a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundame...Loe edasi...
(Ilmumisaeg: 28-Mar-2022, PDF+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9781118940235)
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications, a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundame...Loe edasi...
This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It...Loe edasi...
This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interesting chapters on chartin...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interesting chapters on chartin...Loe edasi...
This book is a collection of select proceedings of the FOMMS 2015 conference. FOMMS 2015 was the sixth triennial FOMMS conference showcasing applications of theory of computational quantum chemistry, molecular science, and engineering simulation. &nb...Loe edasi...
(Ilmumisaeg: 27-Feb-2015, PDF+DRM, Kirjastus: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, ISBN-13: 9783662464021)
Here, the authors introduce readers to solving molecular structure elucidation problems using the expert system ACD/Structure Elucidator. They explain in detail the concepts of the Computer-Assisted Structure Elucidation (CASE) approach and point out...Loe edasi...
Sari: Theoretical and Computational Chemistry Series
(Ilmumisaeg: 17-Jun-2013, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781849737289)
Computational Quantum Chemistry presents computational electronic structure theory as practised in terms of ab initio waveform methods and density functional approaches. Getting a full grasp of the field can often prove difficult, since essential top...Loe edasi...
(Ilmumisaeg: 17-Dec-2005, PDF+DRM, Kirjastus: John Wiley and Sons Ltd, ISBN-13: 9780470030059)
Presenting a concise, basic introduction to modelling and computational chemistry this text includes relevant introductory material to ensure greater accessibility to the subject. Provides a comprehensive introduction to this evolving and developing...Loe edasi...
(Ilmumisaeg: 24-Mar-2005, EPUB+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781040204917)
Virtual screening can reduce costs and increase hit rates for lead discovery by eliminating the need for robotics, reagent acquisition or production, and compound storage facilities. The increased robustness of computational algorithms and scoring fu...Loe edasi...
(Ilmumisaeg: 24-Mar-2005, PDF+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781420028775)
Virtual screening can reduce costs and increase hit rates for lead discovery by eliminating the need for robotics, reagent acquisition or production, and compound storage facilities. The increased robustness of computational algorithms and scoring fu...Loe edasi...
CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as...Loe edasi...
Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation...Loe edasi...
Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation...Loe edasi...
The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books coveringmost of these techniques in a singl...Loe edasi...
