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J. Pande, A.S. Smith, Soft Matter 11 (2015) 2364-2371 |
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| 79 | Multiscale approaches to protein-mediated interactions between membranes-relating microscopic and macroscopic dynamics in radially growing adhesions | |
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T. Bihr, U. Seifert, A.S. Smith, New J. Phys. 17 (2015) 083016 |
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| http://dx.doi.org/10.1088/1367-2630/17/8/083016 | ||
| 78 | Crowding of receptors induces ring-like adhesions in model membranes | |
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D. Schmidt, T. Bihr, S. Fenz, R. Merkel, U. Seifert, K. Sengupta, A.S. Smith, Biochim. Biophys. Acta-Mol. Cell Res. 1853 (2015) 2984-2991 |
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| 77 | A computational study of the chlorination and hydroxylation of amines by hypochlorous acid | |
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D. Sakic, M. Hanzevacki, D.M. Smith, V. Vrcek, Org. Biomol. Chem. 13 (2015) 11740-11752 |
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| 76 | Complementary Molecular Dynamics and X-ray Reflectivity Study of an Imidazolium-Based Ionic Liquid at a Neutral Sapphire Interface | |
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Z. Brkljaca, M. Klimczak, Z. Milicevic, M. Weisser, N. Taccardi, P. Wasserscheid, D.M. Smith, A. Magerl, A.S. Smith, J. Phys. Chem. Lett. 6 (2015) 549-555 |
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| 75 | The study of the electronic structure of some N-heterocyclic carbenes (NHCs) by variable energy photoelectron spectroscopy | |
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B. Kovac, I. Ljubic, A. Kivimaki, M. Corenoc, I. Novak, Phys. Chem. Chem. Phys. 17 (2015) 10656-10667 |
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| 74 | Human 3-hydroxyanthranilate 3,4-dioxygenase (3HAO) dynamics and reaction, a multilevel computational study | |
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H. Brkic, B. Kovacevic, S. Tomic, Mol. Biosyst. 11 (2015) 898-907 |
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| 73 | Mass Spectrometry and Theoretical Studies on N-C Bond Cleavages in the NSulfonylamidino Thymine Derivatives | |
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R. Kobetic, S. Kazazic, B. Kovacevic, Z. Glasovac, L. Krstulovic, M. Bajic, B. Zinic, J. Am. Soc. Mass Spectrom. 26 (2015) 833-842 |
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| 72 | Timescales of N-H bond dissociation in pyrrole: a nonadiabatic dynamics study | |
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M. Sapunar, A. Ponzi, S. Chaiwongwattana, M. Malis, A. Prlj, P. Decleva, N. Doslic, Phys. Chem. Chem. Phys. 17 (2015) 19012-19020 |
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| http://dx.doi.org/10.1039/c5cp02100f | ||
| 71 | Mechanisms of Photostability in Kynurenines: A Joint Electronic-Structure and Dynamics Study | |
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D. Tuna, N. Doslic, M. Malis, A.L. Sobolewski, W. Domcke, J. Phys. Chem. B 119 (2015) 2112-2124 |
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| http://dx.doi.org/10.1021/jp501782v | ||
| 70 | Ultrafast electronic response of Ag(111) and Cu(111) surfaces: From early excitonic transients to saturated image potential | |
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V.M. Silkin, P. Lazic, N. Doslic, H. Petek, B. Gumhalter, Phys. Rev. B 92 (2015) 155405 |
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| http://dx.doi.org/10.1103/PhysRevB.92.155405 | ||
| 69 | Exploration of Excited State Deactivation Pathways of Adenine Monohydrates | |
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S. Chaiwongwattana, M. Sapunar, A. Ponzi, P. Decleva, N. Doslic, J. Phys. Chem. A 119 (2015) 10637-10644 |
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| http://dx.doi.org/10.1021/acs.jpca.5b07496 | ||