V
主页
63_How to Calculate the Vertical Ionization Energy of Molecules or Clusters usin
发布人
https://www.youtube.com/watch?v=Ytyr4Fy3LFs&list=PLHB5VxMFpHNP6Arppjxb72Lq0Ym1xWkof&index=2
打开封面
下载高清视频
观看高清视频
视频下载器
11_How to Perform BAND Structure Calculation in VASP and Analysis with VASPKIT
20_How to Calculate HOMO LUMO Energy Gap
03_How to Perform Electron Density in VASP and Analysis
34_How to perform VASPsol calculation using VASP code - Implicit solvent model_w
01_How to Setting up a Gaussian 16 or 09 Calculation for Beginners
如何更好的计算氢键-1
40_How to do Transition State calculation using Gaussian 09W or 16 - TS calculat
33_How to make rutile-TiO2-Water interface using Material Studio for Molecular
52_How to do and plot anharmonic-IR spectrum using Gaussian 09W and Multiwfn - a
21_How to create Molecular Electrostatic Potential using GaussView
潮 晟 一 败 涂 地
48_How to build periodic carbon nanotubes using Material Studio - Building Carbo
12_How to Predict NMR in ChemDraw
23_How to make HOMO -1, - 2, - 3 and LUMO+1, +2, +3 Molecular Orbitals using Gau
06_How to Perform Electron Density Differences Calculation in VASP and Analysis
68_How to generate wavefunction files using Gaussian 09W or G16 - wavefunction -
30_How to check plagiarism in turnitin
26_How to make a colorful spin density plot using VESTA_with_subtitles
27_How to Calculate Chemical Hardness from Gaussian 09W - Chemical Hardness Calc
32_How to make rutile TiO2-Water interface using Material Studio for Molecular
【小潮team】盘点小傲唱过的歌!
婉儿别闹小剧场 儿子别乱动 爸爸回来了(2)
59_How to calculate Gibbs free energy using Gaussian 09W and G16 - Gibbs free en
66_How to do and plot anharmonic Raman spectrum using Gaussian and Multiwfn - An
潮 级 牛 马 (5)
日冕黑丝高斯娘的败北
35_How to calculate EPR parameters from Gaussian 09W - Electron Paramagnetic Res
41_How to calculate UV-VIS TD-DFT spectra using Gaussian 09W - TD-DFT - Absorban
炸!!! (上)
13_How to find the vibrational frequency of gas phase molecule
37_How to convert Conventional cell to Primitive cell for VASP Band Structure Ca
05_How to calculate surface energy of transition metal nanoparticle
08_How to Perform Density of States Calculation in VASP and VASPKIT
38_ZIF-8 Crystal Structure - Zeolitic imidazolate framework (ZIF)_with_subtitles
高斯上大学的时候有女朋友?!
潮 级 牛 马 (7)
实验同行做计算--PDOS(稳定结构的机理分析)
14_How to Perform AIMD Calculation in VASP and Analysis with VASPKIT and VMD
10_Arranging Atoms along the Z Axis for Selective Dynamics in VASP Calculations
潮 级 牛 马 (8)