(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...
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...
(Ilmumisaeg: 16-Dec-2015, PDF+DRM, Kirjastus: Springer International Publishing AG, ISBN-13: 9783319237244)
The advances of live cell video imaging and high-throughput technologies for functional and chemical genomics provide unprecedented opportunities to understand how biological processes work in subcellularand multicellular systems. The interdisci...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: 01-Jun-2013, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781614709213)
This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effec...Loe edasi...
(Ilmumisaeg: 01-May-2013, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781614709220)
This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effec...Loe edasi...
(Ilmumisaeg: 01-May-2013, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781628084368)
This book presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effect advancements for the improv...Loe edasi...
(Ilmumisaeg: 01-Dec-2007, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781614709398)
This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effec...Loe edasi...
(Ilmumisaeg: 01-Oct-2007, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781624173981)
This book presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effect advancements for the improv...Loe edasi...
(Ilmumisaeg: 01-Aug-2007, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781622579303)
This book presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effect advancements for the improv...Loe edasi...
(Ilmumisaeg: 01-Jul-2007, PDF+DRM, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781622576937)
This book presents current research in the study of quantum-chemical calculations of various molecular systems. The research results presented suggest that the development of nanotechnologies will offer new and more effect advancements for the improv...Loe edasi...
Michael T. Klein, Gang Hou, Ralph Bertolacini, Linda J. Broadbelt, Ankush Kumar
Sari: Chemical Industries
(Ilmumisaeg: 28-Sep-2005, EPUB+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781040200148)
In the past two decades, new modeling efforts have gradually incorporated more molecular and structural detail in response to environmental and technical interests. Molecular Modeling in Heavy Hydrocarbon Conversions introduces a systematic molecule-...Loe edasi...
Michael T. Klein, Gang Hou, Ralph Bertolacini, Linda J. Broadbelt, Ankush Kumar
Sari: Chemical Industries
(Ilmumisaeg: 28-Sep-2005, PDF+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781420030617)
In the past two decades, new modeling efforts have gradually incorporated more molecular and structural detail in response to environmental and technical interests. Molecular Modeling in Heavy Hydrocarbon Conversions introduces a systematic molecule-...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...
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...
