Advance / NanoLabo is a graphical user interface (GUI) for open source material analysis software such as Quantum ESPRESSO and LAMMPS. You can search material databases such as Materials Project and set modeling, calculation conditions extremely easily. You can perform first-principles calculations and molecular dynamics calculations and instant visualization of the results.
Intuitive and easy-to-use GUI
It is designed for intuitive operation by minimizing the settings that users should make. Even researchers who are not specialized in simulation can conduct research using first-principles calculations and molecular dynamics calculations alongside experiments.Various modeling functions
-Supercell, Impurity replacement, Lattice Defects, Space group determination
-Surface models, Molecular adsorption on surfaces, Mismatched interface models
-Drawing of organic molecules, Solvent molecular packing, Polymer modelsSystem Requirements
OS:Windows 10 / Windows 11 (64 bit)
CPU: Intel Core i7 or higher
Memory: 10 GB or more 购买后，将显示帖子中所有出售内容。
若发现会员采用欺骗的方法获取财富,请立刻举报,我们会对会员处以2-N倍的罚金,严重者封掉ID!
此段为出售的内容，购买后显示
微博帐号登录