ADVANCE.NANOLABO.2023.v2.8

Advance/NanoLabo
An integrated GUI which can graphically operates various calculation solvers such as
Quantum ESPRESSO*1, LAMMPS*2, Advance/PHASE (Our product). It is easy to set modeling and
calculation conditions by automatically searching information in typical materials databases
such as Materials Project*3. Results calculated by solvers are graphically displayed
instantaneously.
Features
- Icon display of crystal structures (shown at right)
- Material database search by chemical formula input
- Modelling for crystals, surfaces, interfaces, and
molecules
- Support for open source calculation engines
- Various visualization functions like band structure,
vibration modes, reaction path afterimage display,
kinematic animations, etc.