Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane - Concepedia

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Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane

40

Citations

36

References

2017

Year

Hideo Doi, Koji Okuwaki, Yuji Mochizuki, Taku Ozawa, Kenji Yasuoka

Chemical Physics Letters

Membrane StructureFragment Molecular OrbitalMembrane FormationEngineeringMolecular Simulation1-Palmitoyl-2-oleoyl Phosphatidyl CholineChemistryMembrane PermeationMolecular DynamicsBiophysicsDissipative Particle Dynamics

References

	Year	Citations

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