198 тысяч подписчиков
164 видео
ANIMATION/VIDEO ABSTRACT of my Latest Paper - Optical Gaps of Ionic Materials
How to Calculate Cohesive Energy of a Crystal using TURBOMOLE's RIPER module? [TUTORIAL]
How to Calculate Adsorption Energy using Quantum ESPRESSO and DFT? [TUTORIAL]
How to Calculate Cohesive Energy using Quantum Espresso? [TUTORIAL]
How to Calculate BSSE-Corrected Adsorption Energy using TURBOMOLE? [TUTORIAL] (Pt. 2)
How to Calculate Adsorption Energy using RIPER module of TURBOMOLE? [TUTORIAL] (Pt. 1)
How to Calculate & Plot Absorption Spectrum using RT-TDDFT? [TURBOMOLE TUTORIAL]
BAND STRUCTURE of MoS2 (2D) layer using TURBOMOLE (RIPER) [TUTORIAL]
Calculating and Plotting BAND STRUCTURE of SILICON BULK-3D Crystal using TURBOMOLE (RIPER)[TUTORIAL]
How to run a Periodic DFT calculation using RIPER module of TURBOMOLE? [TUTORIAL]
CrysX-3D Viewer DEMO: Benzene Molecular Orbital on a Plane
My Talk at DokDok Lite 2021 on Density Functional Embedding Theory for Excited States
Plotting Molecular Orbitals with Quantum ESPRESSO [TUTORIAL]
How to install PYSCF on UBUNTU using PIP? [TUTORIAL #1]
Estimating PI | Monte Carlo Animation | PYTHON Simulation
How to create a MOLE object in PySCF? [TUTORIAL #2]
How to convert the XRD Raw data file to readable format? [Tutorial]
ANIMATION - BISECTION METHOD | Python Simulation in Action
C PROGRAM for COSINE (INFINITE) SERIES - [TUTORIAL]
Electron Dynamics of Tetraphenylporphyrin and Zinc-Tetraphenylporphyrin via TURBOMOLE (RT-TDDFT)
CHANGING the BACKGROUND of an ACTIVITY (ANDROID DEVELOPMENT)
Functions with Variable/Optional number of input arguments-SCILAB
ADDING LINKS INSIDE A TEXTVIEW - (Android Development)
Installing PYTHON and NUMPY, SCIPY, SYMPY on WINDOWS for Scientific Programming [TUTORIAL]
CHANGING THE COLOR OF THE STATUS BAR (Android Development)
How to visualize Crystal structure from .CIF in Jmol? [TUTORIAL]
How to run C/C++ Programs on WINDOWS PC [TUTORIAL]
SUM / DIFFERENCE of MATRICES - C PROGRAM [TUTORIAL]
DEFINITE INTEGRALS using SIMPSON'S 1/3rd RULE - C PROGRAM [TUTORIAL]
Creating an Alternate Landscape Layout [ANDROID DEVELOPMENT]
Quantum ESPRESSO Tutorial - SPIN POLARISED (MAGNETIC MOMENT) CALCULATION using BURAI
SPIN in QUANTUM MECHANICS - Tutorial series on Spin [Part 1]
MATRIX OPERATIONS in PYTHON [TUTORIAL]
HOW TO SHOW HTML INSIDE TEXTVIEW - Android Development
Proving the COMMUTATOR relation [S^2,Sz] = 0 = [S^2,Sx] = [S^2,Sy] - [Quantum Mechanics Tutorial]
BISECTION Method for ROOT FINDING - Explained with an Example
TRACE of a MATRIX - C PROGRAM [TUTORIAL]
Fourier Series for SawTooth Wave f(x)=x
Three-Way Duel (Stand-Off) - PROBABILITY Puzzle [SOLUTION]
Simulating X-Ray Diffraction (XRD) pattern using Android app
TUTORIAL on How to Read a .CIF File
Solving a LINEAR SYSTEM of EQUATIONS in PYTHON [TUTORIAL]
How to perform LINEAR FITTING (regression) in ORIGIN PRO? [TUTORIAL]
Non-Linear CURVE FITTING using PYTHON
Why are SPIN OPERATORS in the form of MATRICES and not CONTINUOUS?- Tutorial series on Spin [Part 3]
PERIODIC function in PYTHON | ANIMATED VISUALIZATION
Installing Quantum ESPRESSO on Windows in Parallel [TUTORIAL]
How to install PYMATGEN on WINDOWS [TUTORIAL]
Downloading and Installing VESTA [TUTORIAL #1]
How to Create a Graphene Monolayer using VESTA? [TUTORIAL]
BURAI a GUI for Quantum ESPRESSO INTRODUCTION -[Tutorial #1]
Installing Quantum ESPRESSO on Linux-UBUNTU for Parallel Execution [TUTORIAL]
Calculating SPIN MATRICES for an electron: S^2, Sx, Sy -Tutorial series on Spin [Part 6]
BISECTION METHOD - C++ PROGRAM with ALGORITHM EXPLAINED
How to add the Ripple Effect to a button or any view? [Android Studio]
How to plot X-Ray Diffraction pattern (diffractogram) in Origin Pro? [Tutorial]
How to run C /C++ PROGRAMS on UBUNTU/Linux
BANDSTRUCTURE CALCULATION using BURAI (GUI for Quantum Espresso) [TUTORIAL #5]
Electron Dynamics animation of Tetraphenylporphyrin (TPP) and Zn-TPP dimers via TURBOMOLE & CrysX
