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Chemistry / Quantum chemistry / Theoretical chemistry / Computational chemistry / Computational physics / Molecular modelling / CarParrinello molecular dynamics / Molecular dynamics / Density functional theory / BornOppenheimer approximation / HartreeFock method / Path integral molecular dynamics


Proc. Idea-Finding Symposium Frankfurt Institute for Advanced Studies–153 Idea-Finding Symposium Frankfurt Institute for Advanced Studies
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Document Date: 2004-02-24 03:00:44

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File Size: 567,83 KB

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