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Rochus Schmid
2000 – 2009
- 2007
[j3]Maxim Tafipolsky, Saeed Amirjalayer, Rochus Schmid: Ab initio parametrized MM3 force field for the metal-organic framework MOF-5. Journal of Computational Chemistry 28(7): 1169-1176 (2007)- 2005
[j2]Maxim Tafipolsky, Rochus Schmid: Calculation of rotational partition functions by an efficient Monte Carlo importance sampling technique. Journal of Computational Chemistry 26(15): 1579-1591 (2005)- 2004
[j1]Rochus Schmid: Car-Parrinello simulations with a real space method. Journal of Computational Chemistry 25(6): 799-812 (2004)
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last updated on 2012-09-10 15:50 CEST by the dblp team



