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<strong> | <strong>Soft Matter and Interfaces</strong> | ||
''' On-going attempt to tell you how me and my research group spend our time.''' | |||
We use particle-based simulation methods to investigate the structure and dynamics of soft matter and of interfaces, both biological and inorganic. We have currently four areas of interest: fluorinated proteins, water and ions, and mechanical properties of proteins. We use mainly classical molecular dynamics or Monte Carlo methods and a variety of levels of description of matter (fixed-charge or polarizable all-atom, coarse-grained), with emphasis on advanced simulation techniques to enhance sampling of phase space thus allowing the calculation of thermodynamic observables such as relative free energies. | |||
Consult the [https://www.mediawiki.org/wiki/Special:MyLanguage/Help:Contents User's Guide] for information on using the wiki software. | Consult the [https://www.mediawiki.org/wiki/Special:MyLanguage/Help:Contents User's Guide] for information on using the wiki software. | ||
Revision as of 10:38, 23 February 2021
Soft Matter and Interfaces
On-going attempt to tell you how me and my research group spend our time.
We use particle-based simulation methods to investigate the structure and dynamics of soft matter and of interfaces, both biological and inorganic. We have currently four areas of interest: fluorinated proteins, water and ions, and mechanical properties of proteins. We use mainly classical molecular dynamics or Monte Carlo methods and a variety of levels of description of matter (fixed-charge or polarizable all-atom, coarse-grained), with emphasis on advanced simulation techniques to enhance sampling of phase space thus allowing the calculation of thermodynamic observables such as relative free energies.
Consult the User's Guide for information on using the wiki software.