X-Ability Winmostar v11.14.0

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🧪 X-Ability Winmostar v11.14.0 x64 ⚛️💻

Winmostar is an advanced molecular modeling and simulation platform developed by X-Ability for researchers, chemists, and material scientists. Version 11.14.0 delivers powerful enhancements in molecular design, quantum chemistry, and materials simulation workflows — all wrapped in an intuitive graphical interface. Ideal for education, research, and industry, Winmostar supports a broad range of computational engines and helps users analyze structures at the atomic level with precision.

▶️ Install Guide Server 1: https://youtu.be/I0bTbkzT9ys

▶️ Install Guide Server 2: https://dai.ly/x9sm4hk

▶️ Install Guide Server 3: https://odysee.com/@CivilSolution:a/Winmostar-v11:0

 🔑 Key Features

1. 🧬 Molecular Structure Editor — Easily create, import, and manipulate molecular geometries.
2. 🔍 Quantum Chemistry Integration — Supports external solvers like Gaussian, ORCA, and GAMESS for advanced calculations.
3. 💠 Molecular Dynamics Simulation — Perform MD simulations with tools like LAMMPS and GROMACS for real-world behavior modeling.
4. 📊 Data Analysis & Visualization — Visualize orbitals, charge distributions, spectra, and simulation results in high detail.
5. 🧠 Material & Drug Design Support — Evaluate molecular properties for use in nanotech, material science, or pharmaceutical R&D.
6. 🌐 Multilingual & Educational Tools — Comes with support for multiple languages, built-in tutorials, and student-friendly options.

✅ Best For

• Molecular & Materials Scientists

• Computational Chemists & Researchers

• Academic Institutions & Research Labs

• Drug Discovery & Nanotech Developers

📦 Package Includes

• X-Ability Winmostar v11.14.0 (Full x64 Version)

• Complete Installer

• Easy Installation Guide