Ab initio quantum mechanics/molecular mechanics method with periodic boundaries employing Ewald summation technique to electron-charge interaction: Treatment of the surface-dipole term
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Ab initio quantum mechanics/molecular mechanics method with periodic boundaries employing Ewald summation technique to electron-charge interaction: Treatment of the surface-dipole term
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Ab initio quantum mechanics/mo ...... ent of the surface-dipole term
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Ab initio quantum mechanics/mo ...... ent of the surface-dipole term
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prefLabel
Ab initio quantum mechanics/mo ...... ent of the surface-dipole term
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P50
P356
P1476
Ab initio quantum mechanics/mo ...... ent of the surface-dipole term
@en
P304
P356
10.1063/1.5048451
P577
2019-03-01T00:00:00Z