Simulation Search Results

Back to Search

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
303 310 1000100 64.94 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, DAPC - No View
302 298 1000100 55.66 N/A N/A
  • N/A
  • N/A
 gromacs Slipids POPC, POPG SOD, CAL, CLA No View
301 303 500050 64.36 N/A 0.6697
  • N/A
  • N/A
 gromacs CHARMM36 POPC - 1 View
300 298 1000020 60.14 N/A N/A
  • N/A
  • N/A
 gromacs ECC-lipids POPS, POPC SOD, CLA No View
299 298 50010 40.59 0.1702 0.1698
  • 0.0083
  • 0.1953
 gromacs Berger and Modified Höltje model for cholesterol CHOL, POPC - 3 View
298 298.15 1001000 46.64 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, POPC - No View
297 310 100100 65.29 N/A N/A
  • N/A
  • N/A
 gromacs Slipids for lipids, Kohagen for NaCl POPC CLA, SOD No View
296 310.15 594300 63.61 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 NBFIX Han POPC CAL, CLA No View
295 303 100050 62.55 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 DOPS SOD No View
294 298 982900 63.48 N/A N/A
  • N/A
  • N/A
 gromacs ECC-lipids, SPC water model, ECC-ions POPS, POPC POT No View
293 298 50100 66.1 N/A N/A
  • N/A
  • N/A
 gromacs MacRog POPC SOD, CLA No View
292 298 100050 52.6 0.1134 0.2221
  • 0.1902
  • 0.075
 gromacs MacRog POPS SOD 5 View
291 310.15 500100 52.95 N/A N/A
  • N/A
  • N/A
 gromacs CHARMM36 CHOL, POPC - No View
290 300 400100 64.79 N/A N/A
  • N/A
  • N/A
 gromacs Berger (modified to add a repulsive potential onto the ethanolamine hydrogens) POPE, POPC - No View
289 300 80002 63.8 N/A N/A
  • N/A
  • N/A
 gromacs Berger-DLPC-13 DLPC - No View