Simulations

★ Best Rank(OP) × Rank(FF) — missing data ranks last
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ID  Temperature (K) ▲▼ Length (ps) ▲▼ Force Field Lipids OP Quality ▲▼ FF Quality ▲▼ Experiments Actions
248 310 500100 CHARMM36 (center of mass removed independently for upper leaflet, lower leaflet and water+ions) POPC N/A N/A - View
249 310 500100 Slipids CHOL, POPC N/A N/A - View
250 303 1200010 Slipids CHOL, POPC N/A N/A - View
251 310 1000100 CHARMM36 CHOL, DDOPC, DOPC N/A N/A - View
252 310.15 800100 CHARMM36 with incorrect multiplicity in dihedrals and ECC ions CHOL, POPC N/A N/A - View
253 298 300020 lipid17ecc POPG, POPC N/A N/A - View
254 333.15 1001000 CHARMM36 DPPC N/A 2.162 1 View
255 358 25005 CHARMM36 DPPC N/A N/A - View
256 310 1000100 CHARMM36 CHOL, DAPC N/A N/A - View
257 303 4000 Charmm-Drude polarizable; system has been equilibriated using Charmm36 POPC N/A N/A - View