Quantum Guru Ji

Quantum Guru Ji

@quantumguruji
This channel focus on tutorials related to molecular simulations based on Gaussian and materials simulations based on the material studio.
Gaussian and MATERIALS STUDIO are software packages widely used in computational chemistry and materials science.

Gaussian is a popular computational chemistry software that uses various quantum mechanical methods, such as density functional theory (DFT) and Hartree-Fock, to study the properties of molecules and solids. It can be used for geometry optimization, frequency calculations, and HOMO-LUMO calculations.

MATERIALS STUDIO is a software package developed by Accelrys (now part of Biovia) that provides a wide range of materials modeling and simulation tools. It includes modules for quantum mechanics, molecular dynamics, and classical mechanics simulations, as well as databases of materials properties and tools for visualizing and analyzing simulation results.
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17:07
How to design AA.., AB.., ABC.., Stacking
last year
4:38
How to design Single and Multi-Wall Nanotube
last year
11:12
How to design Nanorope and Nanoribbon
last year
5:57
Quickly design any materials in the materials studio
last year
7:26
Optical Properties Calculations
last year
3:53
Scanning Tunneling Microscopy (STM) Profile
last year
8:22
IIT Without JEE ?? || बिना JEE qualify किए IIT में कैसे पढ़ाई करें ||
last year
7:48
How to cleave surface and create vacuum slab ||Gaurav Jhaa
last year
6:06
ELF (Electron localization function) Calculation and Analysis ||Gaurav Jhaa
last year
3:28
X-ray diffraction pattern calculation in Materials Studio
last year
12:59
New Concept of hybridization
last year
8:55
Basis set superposition error || basis set part 5 || BSSE
last year
7:35
Band Structure and Density of State (DOS) Analysis
last year
4:32
How to choose a basis set in DFT calculations || part 4
last year
7:49
How to choose a basis set in DFT calculations || part 3
last year
4:15
How to choose a basis set in DFT calculations || part 2
last year
5:54
How to choose a basis set in DFT calculations || part 1
last year
13:16
A Guide to Adsorption, Binding Energy, AA.../AB... Stacking and Heterostructure Designing
last year
15:04
Molecular Modeling Using Spartan
last year
1:23
Mulliken Charge Calculation and Analysis Using Gaussian || Part 5
last year
11:32
NBO Analysis and Hyperconjugation Effect in Gaussian
last year
5:10
Transition State Calculation-TS Berny, QST2,QST3 in Gaussian
last year
8:12
IRC Calculation in Gaussian
last year
7:43
Gaussian Output file analysis #DFT
last year
4:56
How to cleave the surface in Materials studio
last year
2:21
Electrostatic Potential (ESP) Surface Calculations and Analysis Using Gaussian || Part 4
last year
3:51
HOMO-LUMO Calculation and Analysis Using DFT method in Gaussian Software || Part 3
last year
3:07
Frequency Calculation and Analysis Using DFT method in Gaussian Software || Part 2
last year
5:03
Geometry Optimization Using DFT method in Gaussian Software || Part 1
last year
3:59
Phonon Using CASTEP tool in Materials Studio
last year