Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.
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Updated
Jan 27, 2020 - Rich Text Format
Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.
CNTT, also spelled C-entity, is an acronym for Carbon Nano Tube Tool. It's a tool for computing, displaying and manipulating properties of carbon nanotubes.
Calculation of intersubband plasmons in doped carbon nanotubes.
Simulation for the conduction between carbon nanotubes (CNTs) in a random network field effect transistor
An old Fortran program for generating carbon nanotube coordinates.
Associated repository for the "Should we be building Space Elevators to reduce cost to access space?" 15 minute discourse podcast on YouTube!
Ansys Mechanical APDL files for mesh generation and simulation of carbon reinforced composites
The main objective in this analysis will be to use deep learning algorithms to predict atomic coordinates of carbon nanotubes. Using the carbon nanotubes dataset from the UCI Machine Learning data repository.
Code to generate randomised initial periodic molecular structure with 2 molecule types for MD simulations
This repository contains source code and PCB designs for a switch matrix to measure carbon nanotube field-effect transistors.
Monte Carlo simulation of exciton diffusion in carbon nanotube networks
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