Pinned Repositories
computational_chemistry
Files used in TMP Chem videos on computational chemistry
ComputationalPhysics
Introductory course in Computational Physics, including linear algebra, eigenvalue problems, differential equations, Monte Carlo methods and more.
Die2Sim
Die2Sim is a tool used to aid simulations of large scale superconducting circuits. The main usage of the tool is to create JoSIM files from LEF/DEF files using an existing cell library.
examples
Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Clone or download" button, or follow the "...releases" link below.
Graphene_MC_Jan2021
Update version of previous package on Graphene MC
graphene_monte_carlo
monte carlo simulations of edge spin states of graphene nanostructures
hardsphere_codes
lammps
Public development project of the LAMMPS MD software package
polymer_mc
A Monte Carlo simulation program of polymer chain or membrane written in pure C (not C++)
PolymerCpp
2D and 3D wormlike chain generator for Python and written in C++
nitishyadav07's Repositories
nitishyadav07/ComputationalPhysics
Introductory course in Computational Physics, including linear algebra, eigenvalue problems, differential equations, Monte Carlo methods and more.
nitishyadav07/Graphene_MC_Jan2021
Update version of previous package on Graphene MC
nitishyadav07/hardsphere_codes
nitishyadav07/graphene_monte_carlo
monte carlo simulations of edge spin states of graphene nanostructures
nitishyadav07/examples
Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Clone or download" button, or follow the "...releases" link below.
nitishyadav07/tensorflow-rnn-shakespeare
Code from the "Tensorflow and deep learning - without a PhD, Part 2" session on Recurrent Neural Networks.
nitishyadav07/Die2Sim
Die2Sim is a tool used to aid simulations of large scale superconducting circuits. The main usage of the tool is to create JoSIM files from LEF/DEF files using an existing cell library.
nitishyadav07/PolymerCpp
2D and 3D wormlike chain generator for Python and written in C++
nitishyadav07/computational_chemistry
Files used in TMP Chem videos on computational chemistry
nitishyadav07/lammps
Public development project of the LAMMPS MD software package
nitishyadav07/polymer_mc
A Monte Carlo simulation program of polymer chain or membrane written in pure C (not C++)