Simulation Search Results

Back to Search

Filtered by:

  • Iones: CLA

ID  Temperature (K) ▲▼ Length (ps) ▲▼ Area per lipid ▲▼ OP Quality: total ▲▼ Form factor quality ▲▼ Quality: headgroups, tails Software Force field Lipids Ions Experimental Data Actions
243 323 120020 62.41 N/A N/A
  • N/A
  • N/A
gromacs Berger-DPPC-98 DPPC SOD, CLA No View
247 293 800100 48.02 N/A N/A
  • N/A
  • N/A
gromacs Slipids for lipids and Kohagen for ions DPPC CAL, CLA No View
252 310.15 800100 47.43 N/A N/A
  • N/A
  • N/A
gromacs CHARMM36 with incorrect multiplicity in dihedrals and ECC ions CHOL, POPC CAL, CLA No View
253 298 300020 58.79 N/A N/A
  • N/A
  • N/A
gromacs lipid17ecc POPG, POPC CLA, CAL, SOD No View
257 303 4000 67.11 N/A N/A
  • N/A
  • N/A
openMM Charmm-Drude polarizable; system has been equilibriated using Charmm36 POPC CAL, CLA No View
260 298 1327960 59.89 N/A N/A
  • N/A
  • N/A
gromacs ECC-lipids, SPC/E water model, ECC-ions POPS, POPC CAL, CLA, SOD No View
265 310 100010 66.48 N/A N/A
  • N/A
  • N/A
gromacs Slipids POPG, POPC SOD, CLA No View
266 310 3011900 58.12 N/A N/A
  • N/A
  • N/A
gromacs CHARMM36 CER, POPC SOD, CLA No View
268 330 200100 67.39 N/A N/A
  • N/A
  • N/A
gromacs Slipids for lipids and Smith & Dang for ions POPC SOD, CLA No View
269 310 100020 56.29 N/A N/A
  • N/A
  • N/A
gromacs Berger POPC CAL, CLA No View
270 323 120020 66.17 N/A N/A
  • N/A
  • N/A
gromacs OPLSAA-compatible Berger-DPPC-06 DPPC SOD, CLA No View
271 310 200100 64.66 N/A N/A
  • N/A
  • N/A
gromacs Slipids for lipids and Smith & Dang for ions POPC SOD, CLA No View
272 313 200010 60.68 N/A N/A
  • N/A
  • N/A
gromacs CHARMM36 POPC, DHMDMAB CLA No View
273 313 300020 61.63 N/A N/A
  • N/A
  • N/A
gromacs ECC-lipids POPC CAL, CLA No View
274 350 200100 69.98 N/A N/A
  • N/A
  • N/A
gromacs Slipids for lipids and Smith & Dang for ions POPC SOD, CLA No View