User:BBUCommander/sandbox

The reference interaction-site model (RISM) is an approximation of the Ornstein–Zernike equation. Its most common use is computational modelling of solvation thermodynamics. Its computational performance is intermediate between coarse grain models such as the Poisson-Boltzmann equation and fine grain models like molecular dynamics. The RISM was developed by Hans C. Andersen and David Chandler in 1970.^[1]

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