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About General Atomic and Molecular Electronic Structure System
This document provides an overview of the General Atomic and Molecular Electronic Structure System (GAMESS). GAMESS is a computational chemistry software package that can perform various quantum chemical calculations including Hartree-Fock, density functional theory, configuration interaction, coupled cluster, and semi-empirical methods. It also has capabilities for geometry optimization, transition state searches, vibrational frequency analysis, and excited state calculations. The document lists 26 different types of calculations that can be performed with GAMESS and provides links to related documentation, visualization tools, and tutorials.
Detailed Information
| Author: | ['rika'] |
|---|---|
| Publication Year: | 2018 |
| Pages: | 32 |
| Language: | English |
| Format: | |
| Price: | FREE |
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