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molecular
Here are 6 public repositories matching this topic...
Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD. GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations. J Chem Theory Comput. 2011 Apr 12;7(4):1167-1176. doi: 10.1021/ct100576m. PMID: 24707227; PMCID: PMC3972769.
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Apr 2, 2021 - C++
Molecular weight calculator for windows 10
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Sep 15, 2020 - C++
SIMOLANT, educational 2D molecular dynamics and Monte Carlo app
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Mar 13, 2024 - C++
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