| Computer-intensive simulation of solid-state NMR experiments using SIMPSON Z Tošner, R Andersen, B Stevensson, M Edén, NC Nielsen, T Vosegaard Journal of Magnetic Resonance 246, 79-93, 2014 | 181 | 2014 |
| On the treatment of conformational flexibility when using residual dipolar couplings for structure determination CM Thiele, V Schmidts, B Böttcher, I Louzao, R Berger, A Maliniak, ... Angewandte Chemie International Edition 48 (36), 6708-6712, 2009 | 115 | 2009 |
| Biomimetic Apatite Mineralization Mechanisms of Mesoporous Bioactive Glasses as Probed by Multinuclear 31P, 29Si, 23Na and 13C Solid-State NMR PN Gunawidjaja, AYH Lo, I Izquierdo-Barba, A Garcia, D Arcos, ... The Journal of Physical Chemistry C 114 (45), 19345-19356, 2010 | 91 | 2010 |
| Nitrogen-rich La–Si–Al–O–N oxynitride glass structures probed by solid state NMR E Leonova, AS Hakeem, K Jansson, B Stevensson, Z Shen, J Grins, ... Journal of Non-Crystalline Solids 354 (1), 49-60, 2008 | 88 | 2008 |
| Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulations A Jaworski, B Stevensson, B Pahari, K Okhotnikov, M Eden Physical Chemistry Chemical Physics 14 (45), 15866-15878, 2012 | 77 | 2012 |
| Toward a rational design of bioactive glasses with optimal structural features: composition–structure correlations unveiled by solid-state NMR and MD simulations R Mathew, B Stevensson, A Tilocca, M Edén The Journal of Physical Chemistry B 118 (3), 833-844, 2014 | 75 | 2014 |
| Properties and Structures of RE2O3–Al2O3–SiO2 (RE = Y, Lu) Glasses Probed by Molecular Dynamics Simulations and Solid-State NMR: The Roles of … S Iftekhar, B Pahari, K Okhotnikov, A Jaworski, B Stevensson, J Grins, ... The Journal of Physical Chemistry C 116 (34), 18394-18406, 2012 | 74 | 2012 |
| Structure–composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B–O and P–O force fields B Stevensson, Y Yu, M Edén Physical Chemistry Chemical Physics 20 (12), 8192-8209, 2018 | 71 | 2018 |
| Medium-range structural organization of phosphorus-bearing borosilicate glasses revealed by advanced solid-state NMR experiments and MD simulations: consequences of B/Si … Y Yu, B Stevensson, M Eden The Journal of Physical Chemistry B 121 (41), 9737-9752, 2017 | 71 | 2017 |
| Composition‐Property‐Structure Correlations of Scandium Aluminosilicate Glasses Revealed by Multinuclear 45Sc, 27Al, and 29Si Solid‐State NMR B Pahari, S Iftekhar, A Jaworski, K Okhotnikov, K Jansson, B Stevensson, ... Journal of the American Ceramic Society 95 (8), 2545-2553, 2012 | 70 | 2012 |
| Direct probing of the phosphate-ion distribution in bioactive silicate glasses by solid-state NMR: evidence for transitions between random/clustered scenarios R Mathew, C Turdean-Ionescu, B Stevensson, I Izquierdo-Barba, A García, ... Chemistry of Materials 25 (9), 1877-1885, 2013 | 67 | 2013 |
| Molecular dynamics simulations of membrane–sugar interactions J Kapla, J Wohlert, B Stevensson, O Engstrom, G Widmalm, A Maliniak The Journal of Physical Chemistry B 117 (22), 6667-6673, 2013 | 60 | 2013 |
| Conformational distribution function of a disaccharide in a liquid crystalline phase determined using NMR spectroscopy B Stevensson, C Landersjö, G Widmalm, A Maliniak Journal of the American Chemical Society 124 (21), 5946-5947, 2002 | 57 | 2002 |
| Direct Experimental Evidence for Abundant BO4–BO4 Motifs in Borosilicate Glasses From Double-Quantum 11B NMR Spectroscopy Y Yu, B Stevensson, M Edén The Journal of Physical Chemistry Letters 9 (21), 6372-6376, 2018 | 54 | 2018 |
| Structural rationalization of the microhardness trends of rare-earth aluminosilicate glasses: interplay between the RE3+ field-strength and the aluminum coordinations B Stevensson, M Edén Journal of non-crystalline solids 378, 163-167, 2013 | 51 | 2013 |
| Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study B Stevensson, AV Komolkin, D Sandström, A Maliniak The Journal of Chemical Physics 114 (5), 2332-2339, 2001 | 50 | 2001 |
| Proton Environments in Biomimetic Calcium Phosphates Formed from Mesoporous Bioactive CaO–SiO2–P2O5 Glasses in Vitro: Insights from Solid-State NMR R Mathew, C Turdean-Ionescu, Y Yu, B Stevensson, I Izquierdo-Barba, ... The Journal of Physical Chemistry C 121 (24), 13223-13238, 2017 | 48 | 2017 |
| Assessing the Phosphate Distribution in Bioactive Phosphosilicate Glasses by 31P Solid-State NMR and Molecular Dynamics Simulations B Stevensson, R Mathew, M Edén The Journal of Physical Chemistry B 118 (29), 8863-8876, 2014 | 48 | 2014 |
| Conformational distribution functions extracted from residual dipolar couplings: A hybrid model based on maximum entropy and molecular field theory B Stevensson, D Sandström, A Maliniak The Journal of chemical physics 119 (5), 2738-2746, 2003 | 47 | 2003 |
| New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE= La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE 3+ field-strength … K Okhotnikov, B Stevensson, M Edén Physical Chemistry Chemical Physics 15 (36), 15041-15055, 2013 | 46 | 2013 |