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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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Is it possible to put a molecule in the middle of each polymer chain by using polymer modeler?
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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
Asked by emarishi Kataria kataria @
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Smart home in app-IoT
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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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Requiremet of dataset
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lammps styles for Dreiding and PCFF
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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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The amount of gate
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(c) Generate vd (cm/sec) vs E (V/cm) curves for holes and electron from (a) and (b). What is the saturation velocity?
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I cannot watch the swf lectures even though I am using flash emulator.
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Error when trying to fit PCFF parameters for larger size system
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Where can i get ndk_v2016-12-13.tar?
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Reference to non-existent field 'meas_v_gg'
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How to make p3ht polymers
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