about
Liquid exfoliation of solvent-stabilized few-layer black phosphorus for applications beyond electronics.Renormalization of myoglobin-ligand binding energetics by quantum many-body effects.Inapplicability of exact constraints and a minimal two-parameter generalization to the DFT+ U based correction of self-interaction errorOptimization of constrained density functional theorySupercell convergence of charge-transfer energies in pentacene molecular crystals from constrained DFTImportance of Many-Body Effects in the Kernel of Hemoglobin for Ligand BindingOptimised Projections for the Ab Initio Simulation of Large and Strongly Correlated SystemsLigand Discrimination in Myoglobin from Linear-Scaling DFT+UVanadium Dioxide: A Peierls-Mott Insulator Stable against DisorderThe ONETEP linear-scaling density functional theory program
P50
Q35808668-DFA2DFD4-4EEC-41C8-93D9-66F0A36DB1CAQ37725225-CB578D98-B64F-48D0-B3F9-FC23FC0CB8F6Q58557653-DC84970C-5753-4C4D-96A5-8E9FDFEFEA01Q58557659-486AEFAE-13DB-40C3-84FF-3099909BDBF2Q58557668-3F719C4C-57B9-4796-9915-70D578B50692Q58557678-D076B12A-D193-4A2B-BD68-1AF2A56B6686Q58557725-6A0B85EB-FD18-4311-A421-012E83CB321BQ58557735-1D1D2496-2F0E-4EE2-8DCF-CD025ABE60D8Q58557798-39FA44DC-DC72-4591-AD0C-B68E6CE39454Q94567358-94CE3838-6930-4841-A78D-653840B49AD9
P50
description
onderzoeker
@nl
researcher, ORCID id # 0000-0002-7802-0322
@en
name
David D O'Regan
@ast
David D O'Regan
@en
David D O'Regan
@es
David D O'Regan
@nl
type
label
David D O'Regan
@ast
David D O'Regan
@en
David D O'Regan
@es
David D O'Regan
@nl
prefLabel
David D O'Regan
@ast
David D O'Regan
@en
David D O'Regan
@es
David D O'Regan
@nl
P214
P244
P1053
O-5047-2014
P106
P1153
36537913300
P21
P214
P244
no2011195860
P31
P3829
P496
0000-0002-7802-0322
P734
P735
P7859
lccn-no2011195860