AMBER (Q14073): Difference between revisions
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Created claim: described by source (P286): AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules (Q1382662), #quickstatements; #temporary_batch_1708095571419 |
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Revision as of 07:02, 4 March 2024
No description defined
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | AMBER |
No description defined |
