Showing results 3 to 5 of 5
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Title | Author(s) | Issue Date | Views | |
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Relating side-chain mobility in proteins to rotameric transitions: Insights from molecular dynamics simulations and NMR Journal:Journal of Biomolecular NMR | 2005 | 41 | ||
2002 | 53 | |||
Simulating water with the self-consistent-charge density functional tight binding method: From molecular clusters to the liquid state Proceeding/Conference:Journal of Physical Chemistry A | 2007 | 58 |