ClusterWebLab - Molecular Cluster Analysis Platform

ClusterWebLab 🧪

Advanced Cluster Analysis Platform

📁

Structure Import

Import molecular structures from XYZ coordinate files for visualization and analysis.

⬆️

Drop XYZ file here or click to browse

Supports standard XYZ coordinate format

🧬

Cluster Generator

Generate random molecular clusters with specified atomic compositions.

Cluster Formula

⚙️

Structure Optimization

Optimize molecular geometries using advanced computational methods.

Supported Interactions

Fe-Co-Ni transition metals
Cu-Pd-Ag-Pt-Au noble metals

Optimization Method

L-BFGS-B (Local)

Fast local minimum search

Basin-Hopping (Global)

Global minimum exploration

🎨

Visualization Settings

Customize the appearance and color scheme of molecular structures.

Color Scheme

Jmol Colors

Rasmol Colors

Dark Mode

💾

Export & Download

Export optimized structures and high-quality visualizations.