Difference between revisions of "User:Daniel Spångberg (UPPMAX)"
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Revision as of 09:39, 8 July 2011
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Daniel Spångberg (UPPMAX)
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Quick facts
- Work at UPPMAX since 2004
- Handle support, primarily of molecular dynamics simulations
- Develop software, mainly related to molecular simulations
- Ph.D. in 2003
- User of Gaussian, GAMESS, Turbomole, CRYSTAL, VASP, CPMD
