Questions and Answers

All (21-20 of 20)
2072 Atom coordinates in Lammps data file are incorrect
Asked by Lili Zhang Closed 1
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2071 reference for atomic delta_so
Asked by Phil Ahrenkiel Open 0
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2070 Suggested Courses, for a begginer in nanoelectronics with no prior knowledge of Quantum Mechanics
Asked by G S Open 0
points 0 Like 0 Dislike
2069 Hello! Is NEMO 1-D free for using?
Asked by Fedor Baryshnikov Open 0
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2068 What are typical values of electrical conductivity of Single-Wall Carbon Nanotubes, both metallic and semiconductive?
Asked by Jose Open 0
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2067 Monomers with >4 backbone atoms
Asked by Brad Grim Closed 2
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2066 Using the fettoy matlab files
Asked by Amr Yassin Open 0
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2065 What happens if my storage touches 10gb
Asked by ROHIT BHARGAV PEESA Open 1
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2064 cellulose crystalline toolkit input script request
Asked by dongmun park Open 0
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2063 Save 3D volume bandstructure
Asked by Patrizio Graziosi Open 0
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2062 What does this error mean?
Asked by Christian Tan Open 1
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2060 i need to simulate a TFT with Schottky source/drain contacts. Any suggestion for a 2d simulation tool to use? - Thanks
Asked by Stephen A Campbell Open 1
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2059 How do you use this tool?
Asked by Tanya Faltens Open 1
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2054 How do I invoke use in Jupyter notebooks?
Asked by Tanya Faltens Open 0
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2053 Question about CNT Diameter and Circumference Values
Asked by Tanya Faltens Open 1
0 Dislike
2052 how to do calculation of electric field of plasminic nanoparticles with different frequencies
Asked by Gehan Chaturanga De Silva Open 1
0 Dislike
2051 Problem launching GPU-HEOM example job
Asked by David Michael Rogers Open 1
0 Dislike
2049 They could help me with this
Asked by Duvalier MADRID Madrid Open 1
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2048 Grain Boundaries modelling
Asked by Majd Wehbe Open 6
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2047 File format to Abaqus
Asked by Anonymous Closed 1
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