Simulation data and parameters of ECC-LIPID17 simulation of POPC:POPG 50:50 mixture with Na+ counterions and 100mM CaCl2 at 298K, ran for NMRlipidsIVb: https://github.com/NMRLipids/NMRlipidsIVPEandPG/blob/master/Manuscript/manuscriptPGPE.pdf ECC-ion parameters are from bitbucket.org/hseara/ions/src/master
flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force f...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC ...
Simulations of a POPC bilayer with 940 mM of NaC. The sixth from the set of 6 simulations. The go...
Simulation data and parameters of ECC-LIPID17 simulation of POPC:POPG 50:50 mixture with Na+ counter...
Simulation data and parameters of ECC-LIPID17 simulation of POPC:POPG 50:50 mixture with Na+ counter...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
The last 150ns of a 200ns MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 50:50 ...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
The last 200ns of a 320ns MD simulation trajectory with Amber lipid 17 force field. POPC:POPG 50:50 ...
The last 150ns from a 200ns MD simulation trajectory with Amber lipid 17. POPC-POPG 80:20 (POPC 350,...
flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force f...
The last 200ns of 720ns of MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 50:50...
flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force f...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC ...
Simulations of a POPC bilayer with 940 mM of NaC. The sixth from the set of 6 simulations. The go...
Simulation data and parameters of ECC-LIPID17 simulation of POPC:POPG 50:50 mixture with Na+ counter...
Simulation data and parameters of ECC-LIPID17 simulation of POPC:POPG 50:50 mixture with Na+ counter...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
The last 150ns of a 200ns MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 50:50 ...
Classical molecular dynamics simulations of various mixtures of POPC:POPS lipid bilayers in water so...
The last 200ns of a 320ns MD simulation trajectory with Amber lipid 17 force field. POPC:POPG 50:50 ...
The last 150ns from a 200ns MD simulation trajectory with Amber lipid 17. POPC-POPG 80:20 (POPC 350,...
flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force f...
The last 200ns of 720ns of MD simulation trajectory with Amber lipid 17 force field. POPC-POPG 50:50...
flat POPC bilayer simulations at various NaCl and CaCl2 concentration modelled with Lipid14 force f...
<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC ...
Simulations of a POPC bilayer with 940 mM of NaC. The sixth from the set of 6 simulations. The go...
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