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About A Study of Computer-Based Simulations For Nano-Systems and Their Types
This document summarizes a study on computer-based simulations for nano-systems and their types. It discusses that computational modeling and simulations, such as Monte Carlo and Molecular Dynamics methods, are important for nanotechnology research as experiments are often slow and expensive. It classifies simulation methods based on their accuracy and computational time into groups including methods with the highest accuracy, second highest accuracy, semi-empirical methods, and stochastic methods. The document also discusses classifications of optimization techniques used in molecular simulations, including local optimization methods like steepest descent, and global optimization methods like simulated annealing and genetic algorithms.
Detailed Information
| Author: | ['pankajsuper'] |
|---|---|
| Publication Year: | 2015 |
| Pages: | 6 |
| Language: | English |
| Format: | |
| Price: | FREE |
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