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URL: https://www.charmm.org/charmm/?CFID=66837e22-4ee5-47ba-bcbf-b4b385c2397e&CFTOKEN=0
Proper Citation: CHARMM (RRID:SCR_014892)
Description: Software program that simulates molecular interactions. It has features that allow broad application to many-particle systems with a comprehensive set of energy functions, a variety of enhanced sampling methods, and support for multi-scale techniques, and a range of implicit solvent models. It also primarily targets biological systems including peptides, proteins, prosthetic groups, small molecule ligands, nucleic acids, lipids, and carbohydrates, as they occur in solution, crystals, and membrane environments. CHARMM can also be applied to inorganic materials with applications in materials design and has a comprehensive set of analysis and model builiding tools.
Resource Type: software resource, software application, simulation software
Keywords: visualization, modeling, molecular simulation, materials design, model building tools, analysis, biological systems, peptides, proteins
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Source: SciCrunch Registry
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