DrawVib for Android

About DrawVib

DrawVib is a Education app by UNamur. DrawVib is a powerful graphical interface to visualise and analyze the vibrational spectra together with the atomic displacements of the vibrational normal modes calculated by a quantum chemistry program. CITATION If you use DrawVib for your scientific work, please site DrawVib program in your papers: DrawVib, Vincent LIEGEOIS, UNamur, www.

is DrawVib free? DrawVib costs $17.99

DrawVib Screenshots

Download and install APK on Android

How to setup DrawVib APK:

APK (Android Package Kit) files are the raw files of an Android app. Learn how to install drawvib.apk file on your phone in 4 Simple Steps:

Download the drawvib.apk to your device using any of the download mirrors.
Allow 3rd Party (non playstore) apps on your device: Go to Menu » Settings » Security » . Click "Unknown Sources". You will be prompted to allow your browser or file manager to install APKs.
Locate the drawvib.apk file and click to Install: Read all on-screen prompts and click "Yes" or "No" accordingly.
After installation, the DrawVib app will appear on the home screen of your device.

Is DrawVib APK Safe?

Yes. We provide some of the safest Apk download mirrors for getting the DrawVib apk.

DrawVib v2.0.0 APK Download Mirrors

On iTunes: $17.99 On iTunes

Mirrors: Download for Android

Whats new in v2.0.0

Release date: 2024-09-06
Current version: 2.0.0
File size: 9.51 MB
Developer: UNamur
Compatibility: Requires iOS 10.10 or later. or Android KitKat 4.4, Lollipop 5.0, Marshmallow 6.0, Nougat 7.0, Oreo 8.0, Android Pie 9.0, Quince Tart 10, Red velvet cake 11, Snow cone 12 or later versions

7 things about DrawVib

1. DrawVib is a powerful graphical interface to visualise and analyze the vibrational spectra together with the atomic displacements of the vibrational normal modes calculated by a quantum chemistry program.

2. B) Show both the structure of the molecule (as well as the atomic displacements of the different vibrational normal modes) and the vibrational spectra.

3. D) Show the different mode contributions to a peak and click on one of them to visualize the corresponding normal mode.

4. G) Represent the normal mode derivative of $\alpha$, G’ and A via an ellipsoid representation.

5. C) Mix between the different vibrational spectra on the same graph.

6. A) Analyze one particular QM result calculated by Gaussian, Gamess US.

7. E) ACPs, GCMs, perform and analyze the localized modes.

Apk Mirror 1: : Download APK