Software

  • Reference
    • Lee, T. –S., Radak, B..K.; Pabis A.;  York, D. M.,A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations”
      Journal of Chemical Theory and Computation, 2013, 9:153-164
    • Lee, T. –S., Radak, B..K.; Huang, M.;  York, D. M., “Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach” (submitted)

  • other vFEP resource: You need to send me an email (with your email, name, institute) to request your login name and password to access the vFEP site (for additional software information and the user forum: Access the vFEP site.



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