The European Physical Journal Special Topics
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
Table of contents
- 1317
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EditorialSite, Luigi Delle / Deserno, Markus / Dünweg, Burkhard et al. | 2016
- 1323
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Comparison of iterative inverse coarse-graining methodsRosenberger, David / Hanke, Martin / van der Vegt, Nico F.A. et al. | 2016
- 1347
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Parametrizing coarse grained models for molecular systems at equilibriumKalligiannaki, E. / Chazirakis, A. / Tsourtis, A. et al. | 2016
- 1373
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Concurrent parametrization against static and kinetic information leads to more robust coarse-grained force fieldsRudzinski, J.F. / Bereau, T. et al. | 2016
- 1391
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Optimized atomistic force fields for aqueous solutions of Magnesium and Calcium Chloride: Analysis, achievements and limitationsElfgen, Roman / Hülsmann, Marco / Krämer, Andreas et al. | 2016
- 1411
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A principle in dynamic coarse graining–Onsager principle and its applicationsDoi, M. et al. | 2016
- 1423
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Studying PMMA films on silica surfaces with generic microscopic and mesoscale modelsZhang, J. / Mukherji, D. / Daoulas, K.Ch. et al. | 2016
- 1441
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Comparison of systematic coarse-graining strategies for soluble conjugated polymersScherer, C. / Andrienko, D. et al. | 2016
- 1463
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Representing environment-induced helix-coil transitions in a coarse grained peptide modelDalgicdir, Cahit / Globisch, Christoph / Sayar, Mehmet et al. | 2016
- 1483
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Thermodynamic translational invariance in concurrent multiscale simulations of liquidsEveraers, R. et al. | 2016
- 1505
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Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulationsHeidari, M. / Cortes-Huerto, R. / Donadio, D. et al. | 2016
- 1527
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A hybrid particle-continuum resolution method and its application to a homopolymer solutionQi, S. / Behringer, H. / Raasch, T. et al. | 2016
- 1551
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Multi-scale simulation method for electroosmotic flowsGuo, Lin / Chen, Shiyi / Robbins, Mark O. et al. | 2016
- 1583
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Current fluctuations in nanopores: The effects of electrostatic and hydrodynamic interactionsZorkot, Mira / Golestanian, Ramin / Bonthuis, Douwe Jan et al. | 2016
- 1595
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Adaptive resolution simulation of an atomistic DNA molecule in MARTINI salt solutionZavadlav, J. / Podgornik, R. / Melo, M.N. et al. | 2016
- 1609
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Avoiding traps in trajectory space: Metadynamics enhanced transition path samplingBorrero, E.E. / Dellago, C. et al. | 2016
- 1621
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Chemical potential calculations in dense liquids using metadynamicsPerego, C. / Giberti, F. / Parrinello, M. et al. | 2016
- 1629
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On the establishment of thermal diffusion in binary Lennard-Jones liquidsFerrario, M. / Bonella, S. / Ciccotti, G. et al. | 2016
- 1643
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The raspberry model for protein-like particles: Ellipsoids and confinement in cylindrical poresUstach, Vincent D. / Faller, Roland et al. | 2016
- 1663
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Understanding the stiffness of macromolecules: From linear chains to bottle-brushesBinder, K. / Hsu, H.-P. / Paul, W. et al. | 2016
- 1673
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Switch-like surface binding of competing multivalent particlesTito, N.B. / Frenkel, D. et al. | 2016
- 1683
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Simulations of stretching a flexible polyelectrolyte with varying charge separationStevens, M.J. / Saleh, O.A. et al. | 2016
- 1693
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Static polarizability effects on counterion distributions near charged dielectric surfaces: A coarse-grained Molecular Dynamics study employing the Drude modelBordin, José Rafael / Podgornik, Rudolf / Holm, Christian et al. | 2016
- 1707
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Dynamics in entangled polyethylene meltsSalerno, K. Michael / Agrawal, Anupriya / Peters, Brandon L. et al. | 2016
- 1723
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Orientational dynamics in nematic liquid crystalsHumpert, A. / Masters, A.J. / Allen, M.P. et al. | 2016
- 1733
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A van der Waals density functional theory study of poly(vinylidene difluoride) crystalline phasesPelizza, F. / Smith, B.R. / Johnston, K. et al. | 2016
- 1743
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Solvent effects on optical excitations of poly para phenylene ethynylene studied by QM/MM simulations based on many-body Green's functions theoryBagheri, B. / Karttunen, M. / Baumeier, B. et al. | 2016
- 1757
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Breaking a virus: Identifying molecular level failure modes of a viral capsid by multiscale modelingKrishnamani, V. / Globisch, C. / Peter, C. et al. | 2016
- 1775
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Thermal and mechanical properties of thermosetting polymers using coarse-grained simulationJang, C. / Abrams, C.F. et al. | 2016
- 1785
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Process-directed self-assembly of multiblock copolymers: Solvent casting vs spray coatingTang, Q. / Tang, J. / Müller, M. et al. | 2016
- 1805
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Directing the phase behavior of polyelectrolyte complexes using chiral patterned peptidesPacalin, Naomi M. / Leon, Lorraine / Tirrell, Matthew et al. | 2016
- 1817
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Fast relaxation of coarse-grained models of polymer interphases by hybrid particle-field molecular dynamics: Polystyrene-silica nanocomposites as an exampleDe Nicola, Antonio / Kawakatsu, Toshihiro / Müller-Plathe, Florian et al. | 2016
- 1843
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How walls affect the dynamics of self-phoretic microswimmersIbrahim, Y. / Liverpool, T.B. et al. | 2016