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Error encountered when attempting to run MIT DFT modelling toolkit
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How to convert Quantum Espresso's cp.x output (e.g. XXX.cel and XXX.pos) to a .xyz (or any format compatible to VMD) file format
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Hi! It doesn't seem to work, is there any solutions to run a simulation?
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Can one calculate rumpling in MIT Atomic-Scale Modeling Toolkit? If yes how to calculate it?
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The tool has full function?
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Is it possible to put a molecule in the middle of each polymer chain by using polymer modeler?
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How can I use Thermo-Calc Educational Package?
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In this where to find Max:E and Min:E
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Please explain if we are calculating optical properties and if refractive index or other properties are in logarithmic scale than howto calculate the value like 400nm peak value
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Smart home in app-IoT
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Can Silvaco TCAD on nanoHUB be used for research activities?
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estimate the band gap between the first and second energy bands
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how to use silvaco in nanohub
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how to terminate all tools in nano hub
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Requiremet of dataset
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lammps styles for Dreiding and PCFF
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Silvaco TCAD not working
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HOW CAN WE DIFFERENTIATE BETWEEN METAL- METAL OXIDE COMPOISTE AND METAL DOPED METAL OXIDE USING XRD?
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What are the fixed-fixed boundary conditions?
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Is the Kronig-Penney model embeded in suitable for bound states calculation for type-II broken gap heterostructures?
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