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JCC.21927
JCC.21927
http://dx.doi.org/10.1002/JCC.21927
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P356
Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
P356
JCC.21927
http://dx.doi.org/10.1002/JCC.21927