How to download crystal structures from material project websites and CCDC-ICSD databases

How to download crystal structures from material project websites and CCDC-ICSD databases

19:50 |

Related Videos

How to perform geometry optimization in VASP

14:33

How to perform geometry optimization in VASP

How to calculate Fukui functions using Gaussian 09 | Electrophilic - Nucleophilic - Radical Attack

50:22

How to calculate Fukui functions using Gaussian 09 | Electrophilic - Nucleophilic - Radical Attack

Setting up a VASP calculation - Beginners

2:40

Setting up a VASP calculation - Beginners

How to Perform AIMD Calculation in VASP and Analysis with VASPKIT and VMD-Part 1 and 2

37:38

How to Perform AIMD Calculation in VASP and Analysis with VASPKIT and VMD-Part 1 and 2

How to do HSE06 Hybrid Functional Band Structure Calculation for MoS2 by VASP & VASPKIT #dbinfotech

26:53

How to do HSE06 Hybrid Functional Band Structure Calculation for MoS2 by VASP & VASPKIT #dbinfotech

How to get uca-fukui function software | UCA-FUKUI Function

3:31

How to get uca-fukui function software | UCA-FUKUI Function

How to do DDEC6 Atomic Population & Bond Order Analysis using Gaussian 09W or G16

29:05

How to do DDEC6 Atomic Population & Bond Order Analysis using Gaussian 09W or G16

How to Perform Gibbs Free Energy Calculation for Oxygen Evolution Reaction OER

22:14

How to Perform Gibbs Free Energy Calculation for Oxygen Evolution Reaction OER

How to Perform Natural Population Analysis using Gaussian 09/G16 | Natural Bond Orbital Analysis

12:25

How to Perform Natural Population Analysis using Gaussian 09/G16 | Natural Bond Orbital Analysis

How to calculate Gibbs free energy for CO2 electrochemical reduction reaction using VASP

20:13

How to calculate Gibbs free energy for CO2 electrochemical reduction reaction using VASP

13:15

How to Calculate Reaction Energy Profile from VASP | Eley-Rideal Mechanism | ER Mechanism

How to calculate Gibbs Free energy of H* adsorption for Hydrogen evolution reaction (HER)

5:58

How to calculate Gibbs Free energy of H* adsorption for Hydrogen evolution reaction (HER)

How to Generate KPOINTS File using VASPKIT for VASP DFT calculation

2:10

How to Generate KPOINTS File using VASPKIT for VASP DFT calculation

How to Perform Vibrational Frequency Calculation in VASP and Analysis with JMOL

12:15

How to Perform Vibrational Frequency Calculation in VASP and Analysis with JMOL

How to do DFT calculation in different temperatures and pressures using Gaussian 09W and G16

19:17

How to do DFT calculation in different temperatures and pressures using Gaussian 09W and G16

How to Perform Density of States Calculation in VASP and VASPKIT

39:18

How to Perform Density of States Calculation in VASP and VASPKIT

How to restart an interrupted Gaussian 09W or 16 Calculations

8:37

How to restart an interrupted Gaussian 09W or 16 Calculations

How to Create Input file for Gaussian 09 Calculation and Geometry Optimization

16:13

How to Create Input file for Gaussian 09 Calculation and Geometry Optimization

How to do HSE06 Hybrid Functional Density of States (DOS) Calculation for MoS2 using VASP & VASPKIT

19:06

How to do HSE06 Hybrid Functional Density of States (DOS) Calculation for MoS2 using VASP & VASPKIT

How to build carbon nanotubes using Avogadro software | Building Carbon Nanotubes | #dbinfoteh

15:56

How to build carbon nanotubes using Avogadro software | Building Carbon Nanotubes | #dbinfoteh