New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations
2012 | journal article
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Gapsys, V., Seeliger, D. & de Groot, B. L. (2012). New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations. Journal of Chemical Theory and Computation, 8(7), 2373-2382. doi: https://doi.org/10.1021/ct300220p
