10:40

How to Calculate Cohesive Energy of a Crystal using TURBOMOLE's RIPER module? [TUTORIAL]

13:42

How to Calculate Adsorption Energy using Quantum ESPRESSO and DFT? [TUTORIAL]

10:38

How to Calculate Cohesive Energy using Quantum Espresso? [TUTORIAL]

14:33

How to Calculate BSSE-Corrected Adsorption Energy using TURBOMOLE? [TUTORIAL] (Pt. 2)

19:14

How to Calculate Adsorption Energy using RIPER module of TURBOMOLE? [TUTORIAL] (Pt. 1)

20:49

How to Calculate & Plot Absorption Spectrum using RT-TDDFT? [TURBOMOLE TUTORIAL]

16:56

BAND STRUCTURE of MoS2 (2D) layer using TURBOMOLE (RIPER) [TUTORIAL]

25:17

Calculating and Plotting BAND STRUCTURE of SILICON BULK-3D Crystal using TURBOMOLE (RIPER)[TUTORIAL]

34:02

How to run a Periodic DFT calculation using RIPER module of TURBOMOLE? [TUTORIAL]

00:55

CrysX-3D Viewer DEMO: Benzene Molecular Orbital on a Plane

08:59

My Talk at DokDok Lite 2021 on Density Functional Embedding Theory for Excited States

01:43

Electron Dynamics animation of Tetraphenylporphyrin (TPP) and Zn-TPP dimers via TURBOMOLE & CrysX

01:43

Electron Dynamics of Tetraphenylporphyrin and Zinc-Tetraphenylporphyrin via TURBOMOLE (RT-TDDFT)

21:14

How to perform Molecular Geometry Optimization using RIPER and JOBEX of TURBOMOLE? [TUTORIAL]

30:07

How to run a Molecular DFT calculation using RIPER module of TURBOMOLE? [TUTORIAL]

16:29

How to visualize Crystal structure from .CIF in Jmol? [TUTORIAL] #PrimitiveCell #SuperCell

13:26

My Talk at ETSF 2022 on Density Functional Embedding Theory for Excited States

09:24

My Award Winning Talk at EMRS 2021 (Fall) on Density Functional Embedding Scheme

01:50

Electron Dynamics of Resonant Excitation of Water molecule using RT-TDDFT (Animation)

21:56

MOLECULAR ORBITALS and DENSITY Plotting using RIPER (TURBOMOLE) - [TUTORIAL]

05:46

How to convert a basis set from one format to another? [TUTORIAL]

23:05

PROBABILITY of RANDOM walkers MEETING on a 2D grid - [EXPLAINED]

01:32

VISUALIZING FOURIER Series in ACTION | PYTHON Simulation / ANIMATION

01:49

PERIODIC function in PYTHON | ANIMATED VISUALIZATION

01:15

Estimating PI | Monte Carlo Animation | PYTHON Simulation

02:16

ANIMATION - BISECTION METHOD | Python Simulation in Action

13:11

BISECTION Method for ROOT FINDING - Explained with an Example

08:18

How to get a PhD in Germany/Europe? [INDIAN's Perspective]

22:11

Three-Way Duel (Stand-Off) - PROBABILITY Puzzle [SOLUTION]

01:49

SIMULATION - Probability of RANDOM WALKERS meeting on a 4x4 GRID

01:17

Simulating X-Ray Diffraction (XRD) pattern using Android app #CrysX

17:02

Fourier Series for SawTooth Wave f(x)=x

23:33

Fourier Coefficients Derivation

12:44

Fourier Series INTRODUCTION

16:04

How to create a MOLE object in PySCF? [TUTORIAL #2]

12:50

How to install PYSCF on UBUNTU using PIP? [TUTORIAL #1]

14:56

Specifying GEOMETRY of MOLECULE in PySCF [TUTORIAL #3]

14:02

PRODUCT of PAULI MATRICES (PROOF) - Tutorial series on Spin [Part 9]

11:19

PROPERTIES of PAULI MATRICES - Tutorial series on Spin [Part 8]

08:39

TWO component SPINOR for an Electron - Tutorial series on Spin [Part 7]

11:54

Proving the COMMUTATOR relation [S^2,Sz] = 0 = [S^2,Sx] = [S^2,Sy] - [Quantum Mechanics Tutorial]

26:47

Calculating SPIN MATRICES for an electron: S^2, Sx, Sy -Tutorial series on Spin [Part 6]

24:57

Calculating SPIN MATRICES for an electron: Sz - Tutorial series on Spin [Part 5]

33:28

EIGENSTATES and EIGENVALUES of SPIN OPERATORS in an ABSTRACT sense -Tutorial series on Spin [Part 4]

23:36

Why are SPIN OPERATORS in the form of MATRICES and not CONTINUOUS?- Tutorial series on Spin [Part 3]

19:19

SPIN in QUANTUM MECHANICS - Tutorial series on Spin [Part 1]

09:51

CONSEQUENCES of QUANTUM SPIN having NO CLASSICAL ANALOGUE - Tutorial series on Spin [Part 2]

16:44

Plotting MOLECULAR ORBITALS in .CUB format using JMOL [TUTORIAL]

11:52

Performing SYMBOLIC(Analytic) INTEGRATION and DIFFERENTIATION using PYTHON

06:49

Solving a LINEAR SYSTEM of EQUATIONS in PYTHON [TUTORIAL]

12:33

MATRIX OPERATIONS in PYTHON [TUTORIAL] #EigenValues #EigenVector #Inverse #Determinant #Add

11:37

Non-Linear CURVE FITTING using PYTHON

05:52

Installing VMD on UBUNTU [TUTORIAL]

04:57

Installing JMOL on UBUNTU [TUTORIAL]

19:51

Plotting Molecular Orbitals with Quantum ESPRESSO [TUTORIAL]

15:17

Compiling Quantum ESPRESSO for parallel execution on Mac OS X

25:56

TUTORIAL on How to Read a .CIF File

09:03

Setting up PYMATGEN, NUMPY, etc on UBUNTU for Scientific Work

02:11

Calculating FWHM of XRD peak and Crystallite Size from diffraction pattern using Android App

02:06

CrysX-AR (Augmented Reality Molecule/Crystal Viewer) [TUTORIAL]