| Local initiation conditions for water autoionization M Moqadam, A Lervik, E Riccardi, V Venkatraman, BK Alsberg, ... Proceedings of the National Academy of Sciences 115 (20), E4569-E4576, 2018 | 68 | 2018 |
| Effect of nanoroughness on highly hydrophobic and superhydrophobic coatings L Mammen, X Deng, M Untch, D Vijayshankar, P Papadopoulos, R Berger, ... Langmuir 28 (42), 15005-15014, 2012 | 66 | 2012 |
| The immuneML ecosystem for machine learning analysis of adaptive immune receptor repertoires M Pavlović, L Scheffer, K Motwani, C Kanduri, R Kompova, N Vazov, ... Nature Machine Intelligence 3 (11), 936-944, 2021 | 59 | 2021 |
| Density functional theory study on the interactions of metal ions with long chain deprotonated carboxylic acids AY Mehandzhiyski, E Riccardi, TS Van Erp, H Koch, PO Åstrand, TT Trinh, ... The Journal of Physical Chemistry A 119 (40), 10195-10203, 2015 | 41 | 2015 |
| Ab initio molecular dynamics study on the interactions between carboxylate ions and metal ions in water AY Mehandzhiyski, E Riccardi, TS van Erp, TT Trinh, BA Grimes The Journal of Physical Chemistry B 119 (33), 10710-10719, 2015 | 36 | 2015 |
| PyRETIS: A well‐done, medium‐sized python library for rare events A Lervik, E Riccardi, TS van Erp Journal of Computational Chemistry 38 (28), 2439-2451, 2017 | 34 | 2017 |
| Rare event simulations reveal subtle key steps in aqueous silicate condensation M Moqadam, E Riccardi, TT Trinh, A Lervik, TS van Erp Physical Chemistry Chemical Physics 19 (20), 13361-13371, 2017 | 31 | 2017 |
| Rational surface design for molecular dynamics simulations of porous polymer adsorbent media E Riccardi, JC Wang, AI Liapis The Journal of Physical Chemistry B 112 (25), 7478-7488, 2008 | 31 | 2008 |
| Analyzing complex reaction mechanisms using path sampling TS van Erp, M Moqadam, E Riccardi, A Lervik Journal of Chemical Theory and Computation 12 (11), 5398-5410, 2016 | 30 | 2016 |
| PyRETIS 2: an improbability drive for rare events E Riccardi, A Lervik, S Roet, O Aarøen, TS van Erp Journal of computational chemistry 41 (4), 370-377, 2020 | 28 | 2020 |
| Fast decorrelating Monte Carlo moves for efficient path sampling E Riccardi, O Dahlen, TS van Erp The Journal of Physical Chemistry Letters 8 (18), 4456-4460, 2017 | 25 | 2017 |
| Porous polymer adsorbent media constructed by molecular dynamics modeling and simulations: the immobilization of charged ligands and their effect on pore structure and local … E Riccardi, JC Wang, AI Liapis The Journal of Physical Chemistry B 113 (8), 2317-2327, 2009 | 24 | 2009 |
| Predicting the mechanism and rate of H-NS binding to AT-rich DNA E Riccardi, EC Van Mastbergen, WW Navarre, J Vreede PLoS computational biology 15 (3), e1006845, 2019 | 23 | 2019 |
| A molecular dynamics study on the transport of a charged biomolecule in a polymeric adsorbent medium and its adsorption onto a charged ligand E Riccardi, JC Wang, AI Liapis The Journal of chemical physics 133 (8), 2010 | 23 | 2010 |
| A test on reactive force fields for the study of silica dimerization reactions M Moqadam, E Riccardi, TT Trinh, PO Åstrand, TS van Erp The journal of chemical physics 143 (18), 2015 | 22 | 2015 |
| Calcium ion effects on the water/oil interface in the presence of anionic surfactants E Riccardi, T Tichelkamp Colloids and Surfaces A: Physicochemical and Engineering Aspects 573, 246-254, 2019 | 21 | 2019 |
| Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid--soft-matter interphase E Riccardi, MC Böhm, F Müller-Plathe Physical Review E 86 (3), 036704, 2012 | 20 | 2012 |
| Protein adsorption in porous adsorbent particles: a multiscale modeling study on inner radial humps in the concentration profiles of adsorbed protein induced by nonuniform … E Riccardi, JC Wang, AI Liapis Journal of separation science 32 (18), 3084-3098, 2009 | 16 | 2009 |
| Effects on the dynamic utilization of the adsorptive capacity of chromatographic columns induced by non‐uniform ligand density distributions AI Liapis, E Riccardi, JC Wang Journal of separation science 33 (17‐18), 2749-2756, 2010 | 15 | 2010 |
| The design by molecular dynamics modeling and simulations of porous polymer adsorbent media immobilized on the throughpore surfaces of polymeric monoliths E Riccardi, JC Wang, AI Liapis Journal of chromatographic science 47 (6), 459-466, 2009 | 15 | 2009 |
Titus van ErpFull Professor, Theoretical Chemistry, Norwegian University of Science and TechnologyVerified email at ntnu.no
