HTMD: Programming Environment for Molecular Discovery
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Updated
Dec 4, 2024 - Rich Text Format
HTMD: Programming Environment for Molecular Discovery
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
a python package for the interfacial analysis of molecular simulations
Pore generator for molecular simulations.
A lightweight package to parse and process molecular simulation files
AI-driven framework for automated ChIMES model development
Diffusions maps using JAX
หนังสืออัลกอริทึมสำหรับการจำลองทางคอมพิวเตอร์ของระบบโมเลกุล
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