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Skylaris, C.-K
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Skylaris, C.-K
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Skylaris, C.-K
'
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1
A variational method for density functional theory calculations on metallic systems with thousands of atoms
by
Ruiz-Serrano, A.
,
Skylaris
,
C
.-
K
Published 2013
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2
Protein-protein interactions from linear-scaling first-principles quantum-mechanical calculations
by
Cole, D.J
,
Skylaris
,
C
.-
K
,
Rajendra, E.
,
Venkitaraman, A.R
,
Payne, M.C
Published 2010
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3
Minimal parameter implicit solvent model for ab initio electronic-structure calculations
by
Dziedzic, J.
,
Helal, H. H.
,
Skylaris
,
C
.-
K
,
Mostofi, A. A.
,
Payne, M. C.
Published 2011
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4
Li nucleation on the graphite anode under potential control in Li-ion batteries
by
Bhandari, A.
,
Dziedzic, J.
,
Kramer, D.
,
Owen, J.R
,
Peng, C.
,
Skylaris
,
C
.-
K
Published 2022
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5
Spectroscopic chemical insights leading to the design of versatile sustainable composites for enhanced marine application
by
Dzielendziak, Agnieszka S.
,
Blake, J.
,
Bounds, R.
,
Wilkinson, K.A
,
Carravetta, M.
,
Chambers, A.R
,
Skylaris
,
C
-
K
,
Raja, R.
Published 2015
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6
Free energies of binding from large-scale first-principles quantum mechanical calculations: application to ligand hydration energies
by
Fox, S.J
,
Pittock, Chris
,
Tautermann, C.S
,
Fox, T.
,
Christ, C.
,
Malcolm, N.O.J
,
Essex, J. W.
,
Skylaris
,
C
.-
K
Published 2013
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