Metadynamics: Difference between revisions
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In metadynamics, | In metadynamics,{{cite|laio:pnas:02}}{{cite|iannuzzi:prl:03}} the bias potential | ||
that acts on a selected number of geometric parameters (collective variables) ξ={ξ<sub>1</sub>, ξ<sub>2</sub>, ...,ξ<sub>''m''</sub>} is constructed on-the-fly during the simulation. The Hamiltonian for the metadynamics <math>\tilde{H}(q,p)</math> can be written as: | that acts on a selected number of geometric parameters (collective variables) ξ={ξ<sub>1</sub>, ξ<sub>2</sub>, ...,ξ<sub>''m''</sub>} is constructed on-the-fly during the simulation. The Hamiltonian for the metadynamics <math>\tilde{H}(q,p)</math> can be written as: | ||
:<math> | :<math> | ||
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A(\xi) = - \lim_{t \to \infty} \tilde{V}(t,\xi) + const. | A(\xi) = - \lim_{t \to \infty} \tilde{V}(t,\xi) + const. | ||
</math> | </math> | ||
Practical hints as how to adjust the parameters used in metadynamics (''h'', ''w'', ''t''<sub>G</sub>) are given in Refs. | Practical hints as how to adjust the parameters used in metadynamics (''h'', ''w'', ''t''<sub>G</sub>) are given in Refs.{{cite|ensing:jpc:05}} and {{cite|laio:jpc:05}}. | ||
The error estimation in free-energy calculations with metadynamics is discussed in Ref. | The error estimation in free-energy calculations with metadynamics is discussed in Ref.{{cite|laio:jpc:05}}. | ||
== References == | |||
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[[Category:Advanced molecular-dynamics sampling]][[Category:Theory]] | |||
Latest revision as of 11:53, 16 October 2024
In metadynamics,[1][2] the bias potential that acts on a selected number of geometric parameters (collective variables) ξ={ξ1, ξ2, ...,ξm} is constructed on-the-fly during the simulation. The Hamiltonian for the metadynamics can be written as:
where is the Hamiltonian for the original (unbiased) system, and is the time-dependent bias potential. The latter term is usually defined as a sum of Gaussian hills with height h and width w:
In practice, is updated by adding a new Gaussian with a time increment tG, which is typically one or two orders of magnitude greater than the time step used in the MD simulation.
In the limit of infinite simulation time, the bias potential is related to the free energy via:
Practical hints as how to adjust the parameters used in metadynamics (h, w, tG) are given in Refs.[3] and [4].
The error estimation in free-energy calculations with metadynamics is discussed in Ref.[4].
References
- ↑ R. A. Laio and M. Parrinello, Proc. Natl. Acad, Sci. USA 99, 12562 (2002).
- ↑ M. Iannuzzi, A. Laio, and M. Parrinello, Phys. Rev. Lett. 90, 238302 (2003).
- ↑ B. Ensing, A. Laio, M. Parrinello, and M. L. Klein, J. Phys. Chem. B 109, 6676 (2005).
- ↑ a b A. Laio, A. Rodriguez-Fortea, F. L. Gervasio, M. Ceccarelli, and M. Parrinello, J. Phys. Chem. B 109, 6714 (2005).