CP2K Open Source Molecular Dynamics

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foundation [2020/08/21 10:15] – external edit 127.0.0.1foundation [2023/10/27 12:34] – oschuett
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   * <WRAP>   * <WRAP>
 {{:foundation:uzh_logo.png?nolink&150|}}\\ {{:foundation:uzh_logo.png?nolink&150|}}\\
-**Computational Chemistry**+**Computational Chemistry (Prof. Dr. Jürg Hutter)**
 </WRAP> </WRAP>
   * <WRAP>   * <WRAP>
 {{:foundation:uni_paderborn_logo.png?nolink&150|}}\\ {{:foundation:uni_paderborn_logo.png?nolink&150|}}\\
-**Dynamics of Condensed Matter**+**Paderborn Center for Parallel Computing (Prof. Dr. Christian Plessl)**
 </WRAP> </WRAP>
   * <WRAP>   * <WRAP>
 {{:foundation:psi_logo.png?nolink&150|}}\\ {{:foundation:psi_logo.png?nolink&150|}}\\
-**Multiscale Materials Modelling**+**Multiscale Materials Modelling (Dr. Matthias Krack)**
 </WRAP> </WRAP>
   * **Dr. Ole Schütt**   * **Dr. Ole Schütt**
foundation.txt · Last modified: 2023/12/28 11:02 by oschuett