Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces - Concepedia

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Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces

18

Citations

46

References

2009

Year

Takehiro Yoshikawa, Haruki Motegi, Akira Kakizaki, Toshiyuki Takayanagi, Motoyuki Shiga, Masanori Tachikawa

Chemical Physics

Cluster ScienceEngineeringPhysicsNatural SciencesCluster ChemistryComputational ChemistryMolecular SimulationChemistryQuantum ChemistryMolecular Dynamics

References

	Year	Citations

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