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Problem with the viscous prefactor of the Kelvin-Voigt model
Asked by Thomas Cugnon @
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GW for band gap calculations?
Asked by Anonymous @
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Unit of energy
Asked by viji thomas @
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The number of atoms simulated in the tool
Asked by S. H. Ju @
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substrate of this model
Asked by li len lim @
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How to provide input parameters for map generator
Asked by shwetha @
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Is there any model for Gallium nitride nanotube?
Asked by Bagavathi Shivakumar @
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How is the k (horizontal location for green dots) calculated?
Asked by Brian E Faulkner @
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About the electron wave funtion
Asked by lipeng zou @
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Temperature dependence
Asked by Andrew Martin Santos @
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Is oommf tool included here?
Asked by Anonymous @
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I can’t get ABINIT to start on nanoHub, and can’t get the Users Guide to work either.
Asked by Anonymous @
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Hi Iam unable to launch abinit tool please help me.
Asked by Dr. V Sampath Kumar @
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how to set environment variable for meep?
Asked by Thomas Coradetti @
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problem running nanomos 2.0
Asked by Chhavi Dadhich @
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To Calculate the self consistent equation for Mean field in a Doped Semiconductor
Asked by Sai Aditya Pradeep @
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Can Silcaco TCAD Atlas tool simulate Memristor device.? Please tell me ?
Asked by Ashish Kumar @
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this tool can not work even i have java
Asked by vidula vilas shinde @
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What is technology node and do companies arrive at some perticular numbers?
Asked by sandeep mandava @
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My question is stupid. But does anyboby know how to putput PDB file of the polymer?
Asked by YY Zhang @
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