ICAMM Rennes 2016: Difference between revisions
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[[H2O molecular dynamics]] | [[H2O molecular dynamics]] | ||
=== Simple bulk systems === | |||
[[fcc Si]] | |||
[[fcc Si DOS]] | |||
[[fcc Si bandstructure]] | |||
[[cd Si]] | |||
[[cd Si volume relaxation]] | |||
[[cd Si relaxation]] | |||
[[fcc Ni]] | |||
[[graphite TS binding energy]] | |||
[[graphite MBD binding energy]] | |||
[[graphite interlayer distance]] | |||
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