A toolkit for data-driven force field design based on binary-encoded SMARTS
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Updated
May 6, 2025 - Python
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forcefields
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An advanced course on molecular modeling focused on forcefields, molecular dynamics simulations using AmberTools and Gromacs and post molecular dynamics analysis and visualization
analysis molecular-dynamics molecular-dynamics-simulation gromacs ambertools molecular-modeling analysis-tools gromacs-tools forcefields amberlinux
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Updated
Aug 31, 2026
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