Submission information
Submission Number: 243
Submission ID: 4103
Submission UUID: e3541c74-3b09-4180-bd0a-5b2f37f4cf7d
Submission URI: /form/resource
Created: Sun, 10/01/2023 - 18:09
Completed: Sun, 10/01/2023 - 18:09
Changed: Fri, 03/14/2025 - 11:43
Remote IP address: 139.147.204.177
Submitted by: Vedit Venkatesh
Language: English
Is draft: No
Webform: Knowledge Base Resources
| Approved | Yes |
|---|---|
| Title | MOPAC |
| Category | Tool |
| Skill Level | Intermediate, Advanced |
| Description | MOPAC (Molecular Orbital PACkage) is a semi-empirical quantum chemistry package used to compute molecular properties and structures by using approximations of the Schrödinger equation. This tutorial explains the process of using MOPAC for different forms of calculations. |
| Link to Resource | |
| Tags | computational-chemistry |
| Domain | ACCESS CSSN, Campus Champions, CAREERS, CCMNet, Great Plains, Kentucky, Northeast |
| Would you like to associate this resource with an Affinity Group? |