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About Molecular Dynamics Summary
This document discusses molecular dynamics simulations. It describes several integration algorithms used to numerically calculate the forces and motions of molecules over time, including the Euler, Verlet, and leap frog algorithms. It also covers force fields, which represent the interactions between atoms, and environmental controls like thermostats and barostats that are used to control temperature and pressure in the simulation. The goal is to accurately model molecular behavior at the atomic level through molecular dynamics simulations.
Detailed Information
| Author: | ['Irvin Martinez'] |
|---|---|
| Publication Year: | 2015 |
| Pages: | 27 |
| Language: | English |
| Format: | |
| Price: | FREE |
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