I-Chun Lin
I-Chun Lin
UK Dementia Research Institute (UK DRI)
Verified email at ucl.ac.uk - Homepage
Title
Cited by
Cited by
Year
Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections
IC Lin, AP Seitsonen, I Tavernelli, U Rothlisberger
Journal of chemical theory and computation 8 (10), 3902-3910, 2012
2512012
Importance of van der Waals interactions in liquid water
IC Lin, AP Seitsonen, MD Coutinho-Neto, I Tavernelli, U Rothlisberger
The Journal of Physical Chemistry B 113 (4), 1127-1131, 2009
2102009
Controlling crystallization and its absence: proteins, colloids and patchy models
JPK Doye, AA Louis, IC Lin, LR Allen, EG Noya, AW Wilber, HC Kok, ...
Physical Chemistry Chemical Physics 9 (18), 2197-2205, 2007
2012007
The nature of shared cortical variability
IC Lin, M Okun, M Carandini, KD Harris
Neuron 87 (3), 644-656, 2015
1882015
Library of dispersion-corrected atom-centered potentials for generalized gradient approximation functionals: Elements H, C, N, O, He, Ne, Ar, and Kr
IC Lin, MD Coutinho-Neto, C Felsenheimer, OA von Lilienfeld, I Tavernelli, ...
Physical Review B 75 (20), 205131, 2007
1882007
Weakly bonded complexes of aliphatic and aromatic carbon compounds described with dispersion corrected density functional theory
E Tapavicza, IC Lin, OA von Lilienfeld, I Tavernelli, MD Coutinho-Neto, ...
Journal of chemical theory and computation 3 (5), 1673-1679, 2007
752007
Predicting noncovalent interactions between aromatic biomolecules with London-dispersion-corrected DFT
IC Lin, OA von Lilienfeld, MD Coutinho-Neto, I Tavernelli, U Rothlisberger
The Journal of Physical Chemistry B 111 (51), 14346-14354, 2007
692007
Describing weak interactions of biomolecules with dispersion-corrected density functional theory
IC Lin, U Rothlisberger
Physical Chemistry Chemical Physics 10 (19), 2730-2734, 2008
652008
Hydrogen bonding described using dispersion-corrected density functional theory
JS Arey, PC Aeberhard, IC Lin, U Rothlisberger
The Journal of Physical Chemistry B 113 (14), 4726-4732, 2009
582009
Accurate DFT descriptions for weak interactions of molecules containing sulfur
PC Aeberhard, JS Arey, IC Lin, U Rothlisberger
Journal of chemical theory and computation 5 (1), 23-28, 2009
412009
Multicenter-type corrections to standard DFT exchange and correlation functionals
I Tavernelli, IC Lin, U Rothlisberger
Physical Review B 79 (4), 045106, 2009
372009
Enhanced conformational sampling of peptides via reduced side-chain and solvent masses
IC Lin, ME Tuckerman
The Journal of Physical Chemistry B 114 (48), 15935-15940, 2010
362010
Potential human transmission of amyloid β pathology: Surveillance and risks
E Lauwers, G Lalli, S Brandner, J Collinge, V Compernolle, C Duyckaerts, ...
The Lancet Neurology 19 (10), 872-878, 2020
272020
Dispersion corrected atom-centered potentials for phosphorus
M Cascella, IC Lin, I Tavernelli, U Rothlisberger
Journal of chemical theory and computation 5 (11), 2930-2934, 2009
212009
Integrate-and-fire vs Poisson models of LGN input to V1 cortex: noisier inputs reduce orientation selectivity
IC Lin, D Xing, R Shapley
Journal of computational neuroscience 33 (3), 559-572, 2012
102012
Atom-centered potentials to describe dispersion forces in density functional theory
I Lin, U Röthlisberger
CHIMIA International Journal for Chemistry 62 (4), 231-234, 2008
82008
Equations governing dynamics of excitation and inhibition in the mouse corticothalamic network
IC Lin, M Okun, M Carandini, KD Harris
bioRxiv, 2020
22020
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Articles 1–17