sudheerganisetti Goto Github PK
Name: Venkata Naga Sudheer Ganisetti
Type: User
Company: Friederich-Alexander Universität Erlangen-Nürnberg
Location: Erlangen
Blog: http://www.gmp.ww.uni-erlangen.de/people_show_engl.php?id_p=24
Venkata Naga Sudheer Ganisetti's Projects
allegro
Allegro is an open-source code for building highly scalable and accurate equivariant deep learning interatomic potentials
allegro-legato
Robust NN MD simulator
atomsk
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
flare
An open-source Python package for creating fast and accurate interatomic potentials.
imd
The ITAP Molecular Dynamics Program
lammps
Public development project of the LAMMPS MD software package
machine_learning
Showcasing machine learning projects
md_tools
Post-processing tools for computing several glass properties from the results of molecular dynamics simulations
nequip
NequIP is a code for building E(3)-equivariant interatomic potentials
optimade
Specification of a common REST API for access to materials databases
quip
libAtoms/QUIP molecular dynamics framework: http://www.libatoms.org
sudheerganisetti.github.io
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