Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
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Updated
Sep 6, 2024 - Python
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Conversion of coarsegrain to atomistic (complete rewrite of the original CG2AT)
🚀 Cross-platform transparent benchmarks for HTTP/2 Web Servers at 2020-2024
A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
the very same beer store implemented in various stacks. also, frontends and backends are interchangeable
Modeling the synthesis of SILica materials VIA multiscale computer simulation. (implementation in MARTINI forcefield)
MD simulation models for PS-b-Q2VP
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