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Ab Initio Dynamics Simulation of the Molecular Gyroscope
Ab Initio Dynamics Simulation of the Molecular Gyroscope
2010
B Marahatta Anant
Hoki Kunihito
Setaka Wataru
Kono Hirohiko
Keywords:
Computational chemistry
SIESTA (computer program)
Simulation
Ab initio
Molecular gyroscope
Engineering
Computational science
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