(Izdošanas datums: 06-Aug-2024, PDF+DRM, Izdevniecība: 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...Lasīt vairāk
(Izdošanas datums: 06-Aug-2024, EPUB+DRM, Izdevniecība: 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...Lasīt vairāk
This book keeps an eye in the direction of applications of advanced and high performance scientific computing in describing the behavior of natural and constructed systems, e.g. chaos, bifurcation, fractal, Lyapunov exponent, period doubl...Lasīt vairāk
This book keeps an eye in the direction of applications of advanced and high performance scientific computing in describing the behavior of natural and constructed systems, e.g. chaos, bifurcation, fractal, Lyapunov exponent, period doubl...Lasīt vairāk
Computational Methods in Drug Discovery and Repurposing for Cancer Therapy provides knowledge about ongoing research as well as computational approaches for drug discovery and repurposing for cancer therapy. The book also provides detailed descriptio...Lasīt vairāk
Computational Methods in Drug Discovery and Repurposing for Cancer Therapy provides knowledge about ongoing research as well as computational approaches for drug discovery and repurposing for cancer therapy. The book also provides detailed descriptio...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
Kurt Wuthrich, Bert Weckhuysen, Laurence Rongy, Anne De Wit
(Izdošanas datums: 21-Dec-2020, PDF+DRM, Izdevniecība: World Scientific Publishing Co Pte Ltd, ISBN-13: 9789811228223)
Chaired by K Wuthrich (Nobel Laureate in Chemistry, 2002) and co-chaired by B Weckhuysen, this by-invitation-only conference has gathered 39 participants - who are leaders in the field of computational modeling and its applications in Chemistry, Mate...Lasīt vairāk
Sērija : Theoretical and Computational Chemistry Series
(Izdošanas datums: 08-Dec-2020, PDF+DRM, Izdevniecība: Royal Society of Chemistry, ISBN-13: 9781788015882)
As analysis, in terms of detection limits and technological innovation, in chemical and biological fields has developed so computational techniques have advanced enabling greater understanding of the data. Indeed, it is now possible to simulate spect...Lasīt vairāk
Sērija : Theoretical and Computational Chemistry Series
(Izdošanas datums: 08-Dec-2020, EPUB+DRM, Izdevniecība: Royal Society of Chemistry, ISBN-13: 9781788019859)
As analysis, in terms of detection limits and technological innovation, in chemical and biological fields has developed so computational techniques have advanced enabling greater understanding of the data. Indeed, it is now possible to simulate spect...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 15, provides timely and critical reviews of important topics in computational chemistry. Topics covered in this series include quantum chemistry, molecular mechanics, force fields, chemical education,...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 15, provides timely and critical reviews of important topics in computational chemistry. Topics covered in this series include quantum chemistry, molecular mechanics, force fields, chemical education,...Lasīt vairāk
This book draws on Mark Mc Auleys wealth of experience to provide an intuitive step-by-step guide to the modelling process. It also provides case studies detailing the creation of biological process models. Mark Mc Auley has over 15 years experienc...Lasīt vairāk
This book draws on Mark Mc Auleys wealth of experience to provide an intuitive step-by-step guide to the modelling process. It also provides case studies detailing the creation of biological process models. Mark Mc Auley has over 15 years experienc...Lasīt vairāk
Computational Chemistry, Volume 73, the latest release in the Advances in Inorganic Chemistry series, presents timely and informative summaries on current progress in a variety of subject areas. This acclaimed serial features reviews written by exper...Lasīt vairāk
Computational Chemistry, Volume 73, the latest release in the Advances in Inorganic Chemistry series, presents timely and informative summaries on current progress in a variety of subject areas. This acclaimed serial features reviews written by exper...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 14, provides timely and critical reviews of important topics in computational chemistry. Topics covered in this series include quantum chemistry, molecular mechanics, force fields, chemical education,...Lasīt vairāk
Annual Reports in Computational Chemistry, Volume 14, provides timely and critical reviews of important topics in computational chemistry. Topics covered in this series include quantum chemistry, molecular mechanics, force fields, chemical education,...Lasīt vairāk
(Izdošanas datums: 01-Mar-2018, PDF+DRM, Izdevniecība: Oxford University Press, ISBN-13: 9780191072628)
The renowned Oxford Chemistry Primers series, which provides focused introductions to a range of important topics in chemistry, has been refreshed and updated to suit the needs of todays students, lecturers, and postgraduate researchers. The rigorou...Lasīt vairāk
