A Comparison of Methods to Compute the Potential of Mean Force
| Autor: | Anna-Pitschna E. Kunz, Daniel Trzesniak, Wilfred F. van Gunsteren |
|---|---|
| Rok vydání: | 2007 |
| Předmět: |
Chemistry
Coordinate system Mathematical analysis State (functional analysis) Measure (mathematics) Atomic and Molecular Physics and Optics law.invention Reaction coordinate Molecular dynamics law Density of states Physical chemistry Cartesian coordinate system Physical and Theoretical Chemistry Potential of mean force |
| Zdroj: | ChemPhysChem. 8:162-169 |
| ISSN: | 1439-7641 1439-4235 |
| DOI: | 10.1002/cphc.200600527 |
| Popis: | Most processes occurring in a system are determined by the relative free energy between two or more states because the free energy is a measure of the probability of finding the system in a given state. When the two states of interest are connected by a pathway, usually called reaction coordinate, along which the free-energy profile is determined, this profile or potential of mean force (PMF) will also yield the relative free energy of the two states. Twelve different methods to compute a PMF are reviewed and compared, with regard to their precision, for a system consisting of a pair of methane molecules in aqueous solution. We analyze all combinations of the type of sampling (unbiased, umbrella-biased or constraint-biased), how to compute free energies (from density of states or force averaging) and the type of coordinate system (internal or Cartesian) used for the PMF degree of freedom. The method of choice is constraint-bias simulation combined with force averaging for either an internal or a Cartesian PMF degree of freedom. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|
Plný text