Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulat...Loe edasi...
Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulat...Loe edasi...
Sari: Specialist Periodical Reports - Chemical Modelling
(Ilmumisaeg: 19-Dec-2022, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781839169342)
Chemical modelling covers a wide range of disciplines, and this book is the first stop for any chemist, materials scientist, biochemist, or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of c...Loe edasi...
Molecular Modeling of the Sensitivities of Energetic Materials, Volume 22 introduces experimental aspects, explores the relationships between sensitivity, molecular structure and crystal structure, discusses insights from numerical simulations, and h...Loe edasi...
Molecular Modeling of the Sensitivities of Energetic Materials, Volume 22 introduces experimental aspects, explores the relationships between sensitivity, molecular structure and crystal structure, discusses insights from numerical simulations, and h...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...
Sari: Specialist Periodical Reports - Chemical Modelling
(Ilmumisaeg: 14-Apr-2021, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781839162657)
Chemical modelling covers a wide range of disciplines and this book is the first stop for any materials scientist, biochemist, chemist or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of che...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...
Sari: Specialist Periodical Reports - Chemical Modelling
(Ilmumisaeg: 22-Nov-2019, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781788015868)
Chemical modelling covers a wide range of disciplines and this book is the first stop for any materials scientist, biochemist, chemist or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of che...Loe edasi...
Sari: Specialist Periodical Reports - Chemical Modelling
(Ilmumisaeg: 01-Nov-2016, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781782626862)
Chemical modelling covers a wide range of disciplines and with the increase in volume, velocity and variety of information, researchers can find it difficult to keep up to date with the literature in this field. This book is the first stop for any ma...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: 17-Aug-2011, EPUB+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9781119964810)
A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry. Includes supporting website featuring background informat...Loe edasi...
(Ilmumisaeg: 05-Dec-2008, PDF+DRM, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781402069734)
The aim of this book is to survey a number of chemical compounds that some chemists, theoretical and experimental, find fascinating. Some of these compounds, like planar carbon species or oxirene, offer no obvious practical applications; nitrogen oli...Loe edasi...
(Ilmumisaeg: 20-Nov-2008, PDF+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9780470721544)
A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry. Includes supporting website featuring background informat...Loe edasi...
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "e;recipes"e; of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the cho...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...
