京东 11.11 红包
70_How to Perform DFT-U Calculations in VASP_with_subtitles
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20_How to Calculate HOMO LUMO Energy Gap
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15_Energy minimization of molecules using Chem3D for Molecular Docking - Chem3D
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14_How to Perform AIMD Calculation in VASP and Analysis with VASPKIT and VMD
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34_How to perform VASPsol calculation using VASP code - Implicit solvent model_w
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29_How to Calculate Electronegativity by Gaussian 09 #gaussian
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17_Database of Zeolite Structures - ZSM-5 Zeolite_with_subtitles
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01_How to Setting up a Gaussian 16 or 09 Calculation for Beginners
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47_How to download crystal structures from material project websites and CCDC-IC
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49_How to restart an interrupted Gaussian 09W or 16 Calculations_with_subtitles
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59_How to calculate Gibbs free energy using Gaussian 09W and G16 - Gibbs free en
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03_How to Perform Electron Density in VASP and Analysis
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10_Arranging Atoms along the Z Axis for Selective Dynamics in VASP Calculations
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55_How to do and plot anharmonic VCD spectrum using Gaussian G16 and Multiwfn -
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63_How to Calculate the Vertical Ionization Energy of Molecules or Clusters usin
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08_How to Perform Density of States Calculation in VASP and VASPKIT
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07_How to Concatenate Three or more POTCAR Files for VASP Calculation
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05_How to calculate surface energy of transition metal nanoparticle
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52_How to do and plot anharmonic-IR spectrum using Gaussian 09W and Multiwfn - a
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25_How to do spin density calculation using Gaussian 09W or G16_with_subtitles
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09_How to Create Input file for Gaussian 09 Calculation and Geometry Optimizatio
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27_How to Calculate Chemical Hardness from Gaussian 09W - Chemical Hardness Calc
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