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<strong>Soft Matter and Interfaces</strong>
<strong>The Soft Matter and Interfaces group</strong>


''' On-going attempt to tell you how me and my research group spend our time.'''
[[File:/Users/vilaverde/Documents/PhD/Candidaturas/DSC00779 copy.JPG|thumb|Dr. Ana Vila Verde (she)]]


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.
 
''' On-going effort to tell you how me (Ana Vila Verde) 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 these 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 09:45, 23 February 2021

The Soft Matter and Interfaces group

File:/Users/vilaverde/Documents/PhD/Candidaturas/DSC00779 copy.JPG
Dr. Ana Vila Verde (she)


On-going effort to tell you how me (Ana Vila Verde) 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 these 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.

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