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P Millié
P Millié
DSM
CHELPG
Computational chemistry
Ab initio
Molecular dynamics
Transferability
1
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Atomic charges for molecular dynamics calculations
2000
Journal of Molecular Structure-theochem
J.P. Dognon
Sylvie Durand
G Granucci
B. Levy
P Millié
C. Rabbe
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Citations (9)
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