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Monday, May 16, 2011

Peer instruction in MolStat

A new post on peer instruction on Molecular Modeling Basics.
Posted by Jan Jensen at 09:50
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Labels: DGU, peer instruction, Posts from other blogs, teaching
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News and views on computational chemistry from the Center for Computational Molecular Sciences at the University of Copenhagen

Blogs by COMS members

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    Erratum to (9.57) -
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    5 years ago
  • Molecular Modeling Basics
    Computational Chemistry Highlight: September issue - The September issue of Computational Chemistry Highlights is out. CCH is an overlay journal that identifies the most important papers in computational and ...
    6 years ago
  • Science. Shared. Data.
    Generate CUBE files in GAMESS - GAMESS can generate CUBE files of various computable properties so you can visualize the results in programs like Avogadro or GaussView. Here, I'll show h...
    8 years ago
  • Computer and Chemistry
    Setting up a computational cluster (HPC), part 2 - Now that we can easily provide DHCP, DNS and TFTP and a debian image for all the nodes, we want to make it easy to maintain the cluster and setup user mana...
    9 years ago
  • Computational Biochemistry
    Slides from my PhD defence - https://dl.dropboxusercontent.com/u/17435887/talks_and_posters/phd-def.pdf
    10 years ago
  • Python in Chemistry
    Howto figure out whether two lists have any elements in common - While working with FragIt I had to figure out whether two lists had some elements in common (it does not matter which!) and I came up with the following pi...
    11 years ago
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    Compiling BOOST with custom GCC location - Compiling BOOST on our shared cluster running CentOS 5 is always a pain in the neck. The default GCC version is 4.1, so compiling programs with just the de...
    11 years ago
  • Simply P450s
    Your first talk at a conference - Here follows my personal view (ramblings) on how a first talk at an international conference can be, and what you can do to make the best out of it. This i...
    11 years ago

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