Effect of varying the 1–4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model - Concepedia

Concepedia

Publication | Closed Access

Effect of varying the 1–4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model

33

Citations

25

References

2012

Year

Xianggui Ye, Shengting Cui, Valmor F. de Almeida, Bamin Khomami

Journal of Molecular Modeling

Molecular KineticsEngineeringNatural SciencesAtomistic SimulationsApplied PhysicsOpls-aa ModelMolecular SimulationComputational ChemistryQuantum ChemistryChemistryMolecular MechanicMolecular DynamicsLong-chain N-alkanes

References

	Year	Citations

Page 1