A Portal Site of Materials Science Simulation

We added infos of a cloud-based nano-scale material modeling platform “Exabyte.io” and a free web …Read More

MateriApps LIVE! 2.1 has been released! In the latest version, the dynamical density matrix renormalization gr…Read More

We added infos of a software for first principles calculations “Advance/PHASE” and an integrated G…Read More

We added infos of three apps for machine learning techniques as follows: iqspr COMBO XenonPy Try these apps no…Read More

k-ep is a set of Fortran codes for computing the specified k-th eigenvalue and eigenvector for generalized sym…Read More

Elastic is a set of python routines for calculation of elastic properties of crystals (elastic constants, equa…Read More

Libxc is an library for exchange-correlation functions in the density functional theory. Detailed information …Read More

Parallel  C++ Library for tensor network methods mptensor, Automatic generation tool for codes of tensor contr…Read More

CrySPY is a crystal structure prediction tool by utilizing first-principles calculations and a classical MD pr…Read More