PirateBay Download | srivastava computational studies from molecules materials 2025

srivastava computational studies from molecules materials 2025

Type:: E-books
Files:: 1
Size:: 16.5 MB
Uploaded On:: June 28, 2024, 1:15 p.m.
Added By:: andryold1
Seeders:: 4
Leechers:: 1
Info Hash:: 4017159F10B903DE870F5EA7E1CDE55AE3DEDED5

Textbook in PDF format 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, including biologically relevant molecules and liquid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase. Features: Includes first principle methods, density functional theory, as well as molecular dynamics simulations. Explores quantum chemical studies on several molecules. Gives readers an overview of the power of computation. Discusses superatomic clusters, superalkalis, and superhalogens. Covers themes from molecules, clusters, materials, as well as biophysical systems. This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry

Get This Torrent

Srivastava A. Computational Studies. From Molecules to Materials 2025.pdf 16.5 MB

Details for: Srivastava A. Computational Studies. From Molecules to Materials 2025

srivastava computational studies from molecules materials 2025