Integrated Nanomaterial Analysis GUI Advance/NanoLabo

An integrated GUI that supports Advance/PHASE (our product) as well as open-source nanomaterial analysis software such as Quantum ESPRESSO and LAMMPS. You can search materials databases like Materials Project, perform modeling, and configure calculation conditions with ease. After the calculation, you can instantly visualize and review the results.

This site serves as the online manual. Please navigate to for the product’s homepage.

For the first time users: refer to the Usage Outline after Installation.

Click here for Frequently Asked Questions.

Index:

• Installation
  • Requirements
  • How to Install (Windows)
  • How to Install (Linux)
  • How to Install (macOS)
  • Purchasing License
  • License Setup and Update
  • How to use the old license
• Usage Outline
• Usage Description
  • User Interface Overview
  • Explorer
  • Web Browser
  • Project
  • Atomic Structure Viewer
  • Input File Editor
  • Modeler
  • Running Calculation
  • Result
  • Grand-project (cooperation with NeuralMD)
  • Automatic force field generation by self-learning hybrid Monte Carlo method (cooperation with NeuralMD)
  • Jupyter Interface for NanoLabo / Matlantis Collaboration
• Python API
  • Preparation
  • Functions list
• Demo Movies
  • Method of calculation
  • Modeling function
  • Calculation function
  • Changing display design
• Frequently Asked Questions
  • License, Activation, and Authentication Errors
  • Calculation Settings, Server, and Job Execution Errors
  • Modeling, Features, and Supported Engines
  • Trial, Licensing, and Others
• Version Information
• Link
  • Advance/NanoLabo
  • Advance/NeuralMD
  • Advance/PHASE
  • Quantum ESPRESSO
  • LAMMPS
  • MatGL
  • CHGNet
  • MACE
  • Orb
  • MatterSim
  • FAIR-Chem
  • torch-dftd
  • SevenNet
  • ThreeBodyTB
  • Materials database
  • Matlantis