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Uppsala: The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
15 February, 2011 @ 15:15 - 16:00
Theoretical calculations and computer simulations make a strong field within Chemistry. Many researchers at different departments at UU are involved in such activities. We will start a forum on the general theme of
The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
and try to meet regularly and discuss applications as well as more method-oriented issues within computational/theoretical chemistry.
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First meeting: 15.15 – 16.15 on Tuesday 15 February 2011
Two speakers 2 x 20 minutes + discussions.
David van der Spoel: “Proteins in the gas-phase”
Andreas Mauracher: “Ions in Helium droplets”
Room: Ångström 4006
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Preliminary time for the next meeting: 15 March 2011
Welcome!
/Kersti H. (kersti@mkem.uu.se; phone 471 3767)