Material Studio - crystal structure & geometry optimization @MajidAli2020
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16:27
Material Studio - optimizing cutoff energy and k-points by CASTEP calculation @MajidAli2020
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19:11
How to make rutile TiO2-Water interface using Material Studio for Molecular dynamics - PART 1 & 2
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4:48
How to Run DFT Calculations in DMol3|A Beginner's Guide to Running DFT Calculations| Material Studio
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15:42
Materials Explorer|Crystal Structure|Graphene|Gaussian|Materials studio|DFT #material @MajidAli2020
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11:08
This Is The BEST Way To Structure Your GO Projects
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1:09:09
The very basics: What is Density Functional Theory and what problems does it solve?
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13:44
Doping materials with CASTEP [,materilas studio tutorial]
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35:08