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Van der waals interactions in molecular assemblies from first-principles calculations.Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions.Density-functional description of polymer crystals: A comparative study of recent van der Waals functionals.
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description
researcher ORCID ID = 0000-0002-5509-0061
@en
name
Huy-Viet Nguyen
@ast
Huy-Viet Nguyen
@en
Huy-Viet Nguyen
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Huy-Viet Nguyen
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type
label
Huy-Viet Nguyen
@ast
Huy-Viet Nguyen
@en
Huy-Viet Nguyen
@es
Huy-Viet Nguyen
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prefLabel
Huy-Viet Nguyen
@ast
Huy-Viet Nguyen
@en
Huy-Viet Nguyen
@es
Huy-Viet Nguyen
@nl
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0000-0002-5509-0061