📥 Download Now: https://payhip.com/b/EMHTb ---------------------------------------------- 🔗 Visit Store: https://payhip.com/SmartSolutionofCivil ---------------------------------------------- ↔️ OR ↔️ 📩 Message me on Telegram: https://t.me/smartsolutionofcivil 💳 Payments accepted via PayPal & Payoneer. 📦 Instant delivery on Telegram once payment is confirmed! ---------------------------------------------- X-Ability Winmostar v11.14.0 is a comprehensive molecular modeling and simulation platform designed for chemists, material scientists, and researchers. It supports a wide range of computational chemistry tools, from quantum chemistry calculations to molecular dynamics simulations, enabling precise molecular design and analysis.
🔬 Key Features of Winmostar v11.14.0: ● Intuitive molecular structure editor for building and modifying molecules ● Integration with quantum chemistry software like Gaussian, ORCA, GAMESS ● Molecular dynamics simulation using LAMMPS, GROMACS ● Visualization of orbitals, charge distributions, spectra, and properties ● Supports material and drug design research with advanced analysis tools ● Multilingual interface and user-friendly tutorials for educational use
Ideal for academic researchers, pharmaceutical developers, and nanotechnology scientists.
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