PortoBioComp

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In an //Era// in which science is globalized, now more than ever, we feel it is necessary to make our lines of work available for any investigator, //in// and //out// of our field of work.
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This website is therefore built to divulge the **Theoretical Chemistry and Computational Biochemistry Group**, established in the Faculty of Sciences, University of Porto.
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The **PortoBioComp database** contains Theoretical and Computational Data that was retrieved from our research group.
The data available concerns several research fields, such as enzymatic catalysis, force field parameterization, benchmark studies and software development produced by our group members.
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Below, you may find the links to the several fields we are working at.
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====== Database Folders ======

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  * [[benchmarks|An interwiki link   @ 2,0,124,145]]
  * [[molecular_mechanics|An interwiki link @ 163,0,308,144]]
  * [[enzyme_mechamism|An interwiki link @ 349,0,474,144]]
  * [[software|An interwiki link @ 508,0,633,139]]
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~~CLOUD~~
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