Density functional theory for efficient ab initio molecular dynamics simulations in solution
(Q43416544)
scientific article published in April 2002
scientific article published in April 2002
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Density functional theory for efficient ab initio molecular dynamics simulations in solution
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| description | scientific article published in April 2002 |
External Links
| (P356) |
10.1002/JCC.10069
|
| (P698) |
11939598
|
| (P8978) |
journals/jcc/FattebertG02
|