| 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 | 328 | 2012 |
| The nature of shared cortical variability IC Lin, M Okun, M Carandini, KD Harris Neuron 87 (3), 644-656, 2015 | 254 | 2015 |
| 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 | 233 | 2009 |
| 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 | 226 | 2007 |
| 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—Condensed Matter and Materials Physics 75 (20), 205131, 2007 | 208 | 2007 |
| 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 | 80 | 2007 |
| 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 | 78 | 2009 |
| 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 | 76 | 2007 |
| 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 | 71 | 2020 |
| Describing weak interactions of biomolecules with dispersion-corrected density functional theory IC Lin, U Rothlisberger Physical Chemistry Chemical Physics 10 (19), 2730-2734, 2008 | 69 | 2008 |
| 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 | 49 | 2009 |
| 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 | 42 | 2010 |
| Multicenter-type corrections to standard DFT exchange and correlation functionals I Tavernelli, IC Lin, U Rothlisberger Physical Review B—Condensed Matter and Materials Physics 79 (4), 045106, 2009 | 38 | 2009 |
| 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 | 24 | 2009 |
| 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, 559-572, 2012 | 15 | 2012 |
| Atom-centered potentials to describe dispersion forces in density functional theory IC Lin, U Röthlisberger Chimia 62 (4), 231-231, 2008 | 9 | 2008 |
| Equations governing dynamics of excitation and inhibition in the mouse corticothalamic network IC Lin, M Okun, M Carandini, KD Harris bioRxiv, 2020.06. 03.132688, 2020 | 8 | 2020 |
