Fragment molecular orbital method: application to molecular dynamics simulation, ‘ab initio FMO-MD’ - Concepedia

Concepedia

Publication | Closed Access

Fragment molecular orbital method: application to molecular dynamics simulation, ‘ab initio FMO-MD’

119

Citations

15

References

2003

Year

Yuto Komeiji, Tatsuya Nakano, Kaori Fukuzawa, Yutaka Ueno, Yuichi Inadomi⋆, Tadashi Nemoto, Masami Uebayasi, Dmitri G. Fedorov, Kazuo Kitaura

Chemical Physics Letters

EngineeringPhysicsNatural SciencesConformational StudyInitio Fmo-md ’Molecular SimulationComputational ChemistryQuantum ChemistryChemistryMolecular MechanicMolecular DynamicsAb-initio MethodDynamics Simulation

References

	Year	Citations

Page 1

Page 1