| An ultrastrong nanofibrillar biomaterial: the strength of single cellulose nanofibrils revealed via sonication-induced fragmentation T Saito, R Kuramae, J Wohlert, LA Berglund, A Isogai Biomacromolecules 14 (1), 248-253, 2013 | 631 | 2013 |
| Cellulose and the role of hydrogen bonds: not in charge of everything M Wohlert, T Benselfelt, L Wågberg, I Furó, LA Berglund, J Wohlert Cellulose, 1-23, 2022 | 335 | 2022 |
| Simulation studies of the insolubility of cellulose M Bergenstråhle, J Wohlert, ME Himmel, JW Brady Carbohydrate research 345 (14), 2060-2066, 2010 | 223 | 2010 |
| Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations J Wohlert, WK den Otter, O Edholm, WJ Briels The Journal of chemical physics 124 (15), 2006 | 184 | 2006 |
| Understanding nanocellulose–water interactions: Turning a detriment into an asset L Solhi, V Guccini, K Heise, I Solala, E Niinivaara, W Xu, K Mihhels, ... Chemical reviews 123 (5), 1925-2015, 2023 | 178 | 2023 |
| Dynamics in atomistic simulations of phospholipid membranes: nuclear magnetic resonance relaxation rates and lateral diffusion J Wohlert, O Edholm The Journal of chemical physics 125 (20), 2006 | 141 | 2006 |
| The O-glycosylated linker from the Trichoderma reesei Family 7 cellulase is a flexible, disordered protein GT Beckham, YJ Bomble, JF Matthews, CB Taylor, MG Resch, ... Biophysical journal 99 (11), 3773-3781, 2010 | 119 | 2010 |
| Regular motifs in xylan modulate molecular flexibility and interactions with cellulose surfaces A Martínez-Abad, J Berglund, G Toriz, P Gatenholm, G Henriksson, ... Plant physiology 175 (4), 1579-1592, 2017 | 106 | 2017 |
| The range and shielding of dipole-dipole interactions in phospholipid bilayers J Wohlert, O Edholm Biophysical journal 87 (4), 2433-2445, 2004 | 104 | 2004 |
| A coarse-grained model for molecular dynamics simulations of native cellulose J Wohlert, LA Berglund Journal of Chemical Theory and Computation 7 (3), 753-760, 2011 | 99 | 2011 |
| Deformation of cellulose nanocrystals: entropy, internal energy and temperature dependence J Wohlert, M Bergenstråhle-Wohlert, LA Berglund Cellulose 19, 1821-1836, 2012 | 80 | 2012 |
| Dynamics of cellulose− water interfaces: NMR spin− lattice relaxation times calculated from atomistic computer simulations M Bergenstråhle, J Wohlert, PT Larsson, K Mazeau, LA Berglund The journal of physical chemistry B 112 (9), 2590-2595, 2008 | 77 | 2008 |
| A molecular dynamics study of the effect of glycosidic linkage type in the hemicellulose backbone on the molecular chain flexibility J Berglund, T Angles d'Ortoli, F Vilaplana, G Widmalm, ... The Plant Journal 88 (1), 56-70, 2016 | 75 | 2016 |
| Entropy drives the adsorption of xyloglucan to cellulose surfaces–a molecular dynamics study S Kishani, T Benselfelt, L Wågberg, J Wohlert Journal of Colloid and Interface Science 588, 485-493, 2021 | 64 | 2021 |
| The structure of galactoglucomannan impacts the degradation under alkaline conditions J Berglund, S Azhar, M Lawoko, M Lindström, F Vilaplana, J Wohlert, ... Cellulose 26 (3), 2155-2175, 2019 | 64 | 2019 |
| Molecular Dynamics Simulations of the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Chloride and Its Binary Mixtures with Ethanol M Chen, R Pendrill, G Widmalm, JW Brady, J Wohlert Journal of chemical theory and computation 10 (10), 4465-4479, 2014 | 62 | 2014 |
| “Like Recycles Like”: Selective Ring‐Closing Depolymerization of Poly (L‐Lactic Acid) to L‐Lactide L Cederholm, J Wohlert, P Olsén, M Hakkarainen, K Odelius Angewandte Chemie International Edition 61 (33), e202204531, 2022 | 60 | 2022 |
| 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 |
| Cellulose Nanopaper and Nanofoam for Patient‐Tailored Drug Delivery K Löbmann, J Wohlert, A Müllertz, L Wågberg, AJ Svagan Advanced Materials Interfaces 4 (9), 1600655, 2017 | 50 | 2017 |
| Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy M Bergenstråhle-Wohlert, LA Berglund, JW Brady, PT Larsson, ... Cellulose 19, 1-12, 2012 | 45 | 2012 |
Lars A BerglundProfessor, KTH Royal Institute of TechnologyVerified email at kth.se
