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invalid z matrix for polymer
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How were the material properties in the file “Band gaps from Strehlow and Cook” generated using “MAST_ML” .... How were all the elements in the “MAST_ML” library linked to the elements in “Band gaps from Strehlow and Cook” to create the file named "g
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I am facing problem to find the dataset. Can you help me by providing the link??
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Error message while opening the application
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There seems to be an issue with the license. Deckbuild is unable to find the required license.
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Please help me out in this error occurring while doing FinFET simulation with PROPHET simulator. file/apps/nanofinfet/r95rappture/nanofinfetwr/line 353
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I am getting saying total number of fe atoms in supercell is not an integer
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Is it possible to use this vascular tumour model to assess the efficacy of drug combination, if so please guide.
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Error messages in an example code (diodeex01.in) from Silvaco...
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2/3 diode fit stopped working
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How to predict band gap of other compounds ?
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Simulations in a loop
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An example code (diodeex01.in) from Silvaco is not working...
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Can I use this version to simulate a two-stage implantation process with multiple dopants, energy levels, and tilt angles?
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What is the version of Abinit?
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How do we calculate electro-optic tensor in MIT Atomic-Scale Modeling Toolkit?
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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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