Pages that link to "Item:Q1319010"
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The following pages link to Conformational searches for the global minimum of protein models (Q1319010):
Displayed 2 items.
- 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) (← links)
- Recent advances on the interval distance geometry problem (Q1683318) (← links)