Publications
Showing entries 341 - 360 out of 593
2016
Kantorovich, SS & Ivanov, AO 2016, The influence of self-assembly on the magnetic response of dipolar soft systems. in P Ziherl, CN Likos, E Zaccarelli, F Sciortino & P Ziherl (eds), Soft Matter Self-Assembly. IOS Press, Proceedings of the International School of Physics "Enrico Fermi", vol. 193, pp. 137-163, International School of Physics Enrico Fermi, Italy, 29/06/15. https://doi.org/10.3254/978-1-61499-662-0-137
Nabavi, SS & Hartmann, MA 2016, 'Weak reversible cross links may decrease the strength of aligned fiber bundles', Soft Matter, vol. 12, no. 7, pp. 2047-2055. https://doi.org/10.1039/c5sm02614h
2015
Nikoubashman, A, Mahynski, NA, Capone, B, Panagiotopoulos, AZ & Likos, CN 2015, 'Coarse-graining and phase behavior of model star polymer-colloid mixtures in solvents of varying quality', Journal of Chemical Physics, vol. 143, no. 24, 243108. https://doi.org/10.1063/1.4931410
Hantal, G, Sega, M, Kantorovich, S, Schroeder, C & Jorge, M 2015, 'Intrinsic Structure of the Interface of Partially Miscible Fluids: An Application to Ionic Liquids', The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces), vol. 119, no. 51, pp. 28448-28461. https://doi.org/10.1021/acs.jpcc.5b09810
Lauricella, M, Pontrelli, G, Coluzza, I, Pisignano, D & Succi, S 2015, 'JETSPIN: A specific-purpose open-source software for simulations of nanofiber electrospinning', Computer Physics Communications, vol. 197, pp. 227-238. https://doi.org/10.1016/j.cpc.2015.08.013
Sega, M, Sbragaglia, M, Biferale, L & Succi, S 2015, 'The importance of chemical potential in the determination of water slip in nanochannels', European Physical Journal E, vol. 38, no. 11, 127. https://doi.org/10.1140/epje/i2015-15127-y
Riest, J, Athanasopoulou, L, Egorov, SA, Likos, CN & Ziherl, P 2015, 'Elasticity of polymeric nanocolloidal particles', Scientific Reports, vol. 5, 15854. https://doi.org/10.1038/srep15854
Bellissima, S, Neumann, M, Guarini, E, Bafile, U & Barocchi, F 2015, 'Time dependence of the velocity autocorrelation function of a fluid: An eigenmode analysis of dynamical processes', Physical Review E, vol. 92, no. 4, 042166. https://doi.org/10.1103/PhysRevE.92.042166
Sánchez, PA, Pyanzina, ES, Novak, EV, Cerdà, JJ, Sintes, T & Kantorovich, S 2015, 'Supramolecular Magnetic Brushes: The Impact of Dipolar Interactions on the Equilibrium Structure', Macromolecules, vol. 48, no. 20, pp. 7658–7669. https://doi.org/10.1021/acs.macromol.5b01086
Weeber, R, Kantorovich, S & Holm, C 2015, 'Ferrogels cross-linked by magnetic particles: Field-driven deformation and elasticity studied using computer simulations', Journal of Chemical Physics, vol. 143, no. 15, 154901. https://doi.org/10.1063/1.4932371
Lauricella, M, Pontrelli, G, Coluzza, I, Pisignano, D & Succi, S 2015, 'Different regimes of the uniaxial elongation of electrically charged viscoelastic jets due to dissipative air drag', Mechanics research communications, vol. 69, pp. 97-102. https://doi.org/10.1016/j.mechrescom.2015.06.014
Wirnsberger, P, Frenkel, D & Dellago, C 2015, 'An enhanced version of the heat exchange algorithm with excellent energy conservation properties', Journal of Chemical Physics, vol. 143, no. 12, 124104. https://doi.org/10.1063/1.4931597
Sega, M, Fabian, B & Jedlovszky, P 2015, 'Layer-by-layer and intrinsic analysis of molecular and thermodynamic properties across soft interfaces', Journal of Chemical Physics, vol. 143, no. 11, 114709. https://doi.org/10.1063/1.4931180
Coluzza, I 2015, 'Constrained versus unconstrained folding free-energy landscapes', Molecular Physics: an international journal in the field of chemical physics, vol. 113, no. 17-18, pp. 2905-2912. https://doi.org/10.1080/00268976.2015.1043031
Colla, T & Likos, CN 2015, 'Effective interactions in polydisperse systems of penetrable macroions', Molecular Physics: an international journal in the field of chemical physics, vol. 113, no. 17-18, pp. 2496-2510. https://doi.org/10.1080/00268976.2015.1026295
Velasco, CA, Likos, CN & Kahl, G 2015, 'Effective interactions of DNA-stars', Molecular Physics: an international journal in the field of chemical physics, vol. 113, no. 17-18, pp. 2699-2706. https://doi.org/10.1080/00268976.2015.1048318
Jungblut, S & Dellago, C 2015, 'On the reaction coordinate for seeded crystallisation', Molecular Physics: an international journal in the field of chemical physics, vol. 113, no. 17-18, pp. 2735-2741. https://doi.org/10.1080/00268976.2015.1038326
Gupta, S, Stellbrink, J, Zaccarelli, E, Likos, CN, Camargo, M, Holmqvist, P, Allgaier, J, Willner, L & Richter, D 2015, 'Validity of the Stokes-Einstein Relation in Soft Colloids up to the Glass Transition', Physical Review Letters, vol. 115, no. 12, 128302. https://doi.org/10.1103/PhysRevLett.115.128302
Guarini, E, Neumann, M, Bafile, U, Celli, M, Colognesi, D, Farhi, E & Calzavara, Y 2015, 'Velocity autocorrelation in liquid parahydrogen by quantum simulations for direct parameter-free computations of neutron cross sections', Physical Review B, vol. 92, no. 10, 104303. https://doi.org/10.1103/PhysRevB.92.104303
Brochard, L, Hantal, G, Laubie, H, Ulm, F-J & Pellenq, RJM 2015, 'Capturing material toughness by molecular simulation: accounting for large yielding effects and limits', International Journal of Fracture, vol. 194, no. 2, pp. 149-167. https://doi.org/10.1007/s10704-015-0045-y
Showing entries 341 - 360 out of 593