06:54
Potential Energy Surface of CO2 Molecule with DFTB+
02:45
MD of Iso-octane fuel at 2500K
01:00
Radial Distribution Function from ASAP Calculation in the DJMol System
02:33
DJMol Win64 Installation from its ZIP distribution File
06:20
Building of DJMol with Netbeans 8.2 (Win64OS)
09:27
Terminal use in DJMol
06:00
Band diagram and DOS (density of state) plot of Aluminium FCC
04:20
Siesta's Charge density and/or electronic wave functions: 3D cube files
03:43
Siesta's Charge density and/or electronic wave functions: 2D Contours/Surfaces
04:47
Wannier AddOn in DJMol (with Siesta)
01:31
DFTB+ Input script Writer in DJMol
07:16
Z-Matrix Structure Editor of DJMol
05:44
Molecular Dynamics Analysis
04:10
DJMol Version Control
02:50
Phonon Density of States (DOS) of Aluminium Bulk: DJMol + ASE Python Scripting
04:52
DJmol/Netbeans : How to install ASE, Matplotlib with PIP
04:30
Adding Python Plugin in Netbeans or in DJMol
02:57
UV-visible spectrum in DJMol
04:07
Remote Submission using SSH tool in DJMol (64v)
03:58
Generating/Displaying Molecular Orbitals in DJMol
03:30
Demo on Partial Charges And File Conversions
05:01
Demo on Molecular Vibration of Water Molecule
03:03
Windows OpenMP settings | Executing Stand-alone DFTB+
02:38
Running a DFTB Calculation from DJMol
00:31
PES demo in DJMol (Linux)
01:59
DJMol Demo
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About
This Channel is to demonstrate the DJMol applications and its other technical-related materials (installation, configurations, etc). It will be constantly updated by new demos.
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