Density Functional Theory Calculations
Hardcover 118 pages English Feb 03, 2021
Millions of titlesEvery book you're looking for
Carbon-neutral shippingFree on orders over $39.99
Fast shipping worldwideDelivered to your door
This book is a contribution to the fast and broad Density Functional Theory (DFT) applications of the last few years. Since 2000, the DFT has grown exponentially in several computational areas because of its versatility and reliability to calculate energy from electronic density. The fast DFT's calculations show how scientists develop more codes focused to simulate molecular and material properties reaching better conclusions than with previous theories. More powerful computers and lower computational costs have certainly assisted the increased growth of interest in this theory. Each chapter presents a specific subject contributing to a vision of the great potential of the quantum/DFT simulations in high pressure, chemical reactivity, ionic liquid, chemoinformatic, molecular docking, and non-equilibrium state.
- Author:
- Sergio Ricardo De Lazaro|Luis Henrique Da Silveira Lacerda|Renan Augusto Pontes Ribeiro
- Publisher:
- Intechopen
- Publication Date:
- Feb 03, 2021
- Number of pages:
- 118 pages
- Language:
- English
- Binding:
- Hardcover
- ISBN-10:
- 183881082X
- ISBN-13:
- 9781838810825