[ references ]

Please read and cite the original publications for each forcefield

CHARMM36
Klauda et al., Update of the CHARMM All-atom Additive Force Field for Lipids: Validation on Six Lipid Types, J. Phys. Chem. B, 2010, 144

Gromos43A1-S3
Chiu et al., An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers, J. Phys. Chem. B, 2009, 113

Gromos53A6
Kukol, A., Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins, J. Chem. Theory Comput., 2009, 5

Gromos54A7
Poger et al., A new force field for simulating phosphatidylcholine bilayers, J. Comp. Chem., 2010, 31

Poger et al., On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment, J. Chem. Theory Comput., 2010, 6

Berger
Berger et al., Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature, Biophys. J. 1997, 72

OPLS-UA
Ulmschneider et al., United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field, J. Chem. Theory Comput., 2009, 5