A website with instruction and resources for best practices in performing alchemical molecular simulations.
i-CoMSE is supported by the National Science Foundation under grant No. OAC 2118204, 2118217, 2200907, 2118180, and 2118174. Any opinions, findings, and conclusions or recommendations expressed on this website are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.
