| Microstructural and dynamical heterogeneities in ionic liquids YL Wang, B Li, S Sarman, F Mocci, ZY Lu, J Yuan, A Laaksonen, ... Chemical reviews 120 (13), 5798-5877, 2020 | 370 | 2020 |
| Chiral gold nanoparticles enantioselectively rescue memory deficits in a mouse model of Alzheimer’s disease K Hou, J Zhao, H Wang, B Li, K Li, X Shi, K Wan, J Ai, J Lv, D Wang, ... Nature communications 11 (1), 4790, 2020 | 241 | 2020 |
| Enhanced Transport of Shape and Rigidity-tuned α-lactalbumin Nanotubes across Intestinal Mucus and Cellular Barriers C Bao, B Liu, B Li, J Chai, L Zhang, L Jiao, D Li, Z Yu, F Ren, X Shi, Y Li Nano Letters 20 (2), 1352-1361, 2020 | 167 | 2020 |
| Dissipative particle dynamics simulation study on the mechanisms of self-assembly of large multimolecular micelles from amphiphilic dendritic multiarm copolymers Y Wang, B Li, Y Zhou, Z Lu, D Yan Soft Matter 9 (12), 3293-3304, 2013 | 86 | 2013 |
| Photoluminescence and Fluorescence Quenching of Graphene Oxide: A Review X Xiao, Y Zhang, L Zhou, B Li, L Gu Nanomaterials 12 (14), 2444, 2022 | 58 | 2022 |
| Experimental and theoretical explorations of nanocarriers’ multistep delivery performance for rational design and anticancer prediction W Bao, F Tian, C Lyu, B Liu, B Li, L Zhang, X Liu, F Li, D Li, X Gao, ... Science Advances 7 (6), eaba2458, 2021 | 43 | 2021 |
| Coarse-grained simulation study on the self-assembly of miktoarm star-like block copolymers in various solvent conditions B Li, L Zhao, HJ Qian, ZY Lu Soft Matter 10, 2245-2252, 2014 | 32 | 2014 |
| Interfacial Structures of Trihexyltetradecylphosphonium-bis (mandelato) borate Ionic Liquid Confined between Gold Electrodes YL Wang, M Golets, B Li, S Sarman, A Laaksonen ACS Applied Materials & Interfaces 9 (5), 4976-4987, 2017 | 31 | 2017 |
| Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids YL Wang, B Li, S Sarman, A Laaksonen The Journal of Chemical Physics 147 (22), 224502, 2017 | 30 | 2017 |
| Brownian dynamics simulation study on the self-assembly of incompatible star-like block copolymers in dilute solution B Li, YL Zhu, H Liu, ZY Lu Physical Chemistry Chemical Physics 14 (14), 4964-4970, 2012 | 30 | 2012 |
| Dissipative Particle Dynamics Simulation Study on Vesicles Self‐Assembled from Amphiphilic Hyperbranched Multiarm Copolymers Y Wang, B Li, H Jin, Y Zhou, Z Lu, D Yan Chemistry–An Asian Journal 9 (8), 2281–2288, 2014 | 24 | 2014 |
| Elucidating dominant pathways of the nano-particle self-assembly process X Zeng, B Li, Q Qiao, L Zhu, ZY Lu, X Huang Physical Chemistry Chemical Physics 18 (34), 23494-23499, 2016 | 23 | 2016 |
| Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids H Lu, B Li, S Nordholm, CE Woodward, J Forsman The Journal of Chemical Physics 145 (23), 234510, 2016 | 21 | 2016 |
| Multiscale modeling of the trihexyltetradecylphosphonium chloride ionic liquid YL Wang, S Sarman, B Li, A Laaksonen Physical Chemistry Chemical Physics 17 (34), 22125-22135, 2015 | 21 | 2015 |
| Molecular dynamics simulation of fracture mechanism in the double interpenetrated cross-linked polymer H Li, H Wu, B Li, Y Gao, X Zhao, L Zhang Polymer 199, 122571, 2020 | 20 | 2020 |
| Coarse-grained simulations of ionic liquid materials: from monomeric ionic liquids to ionic liquid crystals and polymeric ionic liquids YL Wang, B Li, A Laaksonen Physical Chemistry Chemical Physics 23 (35), 19435-19456, 2021 | 14 | 2021 |
| Aggregation of Amyloid Peptides into Fibrils Driven by Nanoparticles and their Curvature Effect B Li, R Zhang, X Shi Physical Chemistry Chemical Physics 21 (4), 1784-1790, 2019 | 13 | 2019 |
| Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes B Li, K Ma, YL Wang, M Turesson, CE Woodward, J Forsman Physical Chemistry Chemical Physics 18 (11), 8165-8173, 2016 | 12 | 2016 |
| Molecular simulation of the diffusion mechanism of nanorods in cross-linked networks BR Zhao, B Li, X Shi Nanoscale 13 (41), 17404-17416, 2021 | 11 | 2021 |
| Micellization of Pluronic P123 in Water/Ethanol/Turpentine Oil Mixed Solvents: Hybrid Particle–Field Molecular Dynamic Simulation Y Zhao, SM Ma, B Li, A De Nicola, NS Yu, B Dong Polymers 11 (11), 1806, 2019 | 9 | 2019 |
Aatto LaaksonenProfessor of Physical Chemistry, Arrhenius Laboratory, Stockholm University, Swedenایمیل تأیید شده در mmk.su.se