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Uppsala: The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
23 March, 2011 @ 15:15 - 16:00
The second meeting about
The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
will take place on Wednesday this week. Details below.
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Time: 15.15 – 16.15 Wednesday 23 March 2011
Room: Ångström 2004
Contents: Two speakers 2 x 20 minutes + discussions
1. Quantum chemistry calculations:
Roland Lindh: “The use of MCSCF in molecular calculations.”
2. Classical computer simulations:
Wim Briels: “The use of coarse grain models for soft matter (lipids,
polymers and colloids)”
Refreshments will be served afterwards.
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WELCOME!
/kersti (kersti@mkem.uu.se; phone 471 3767)