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Mechanical Response of Hybrid Cross-Linked Networks to Uniaxial Deformation: A Molecular Dynamics Model. Macromolecules 522.
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Homopolymer adsorption on periodically structured surfaces in systems with incommensurable lengths. The Journal of Chemical Physics 523.
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Adaptive resolution simulation of salt solutions. New Journal of Physics 524.
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88 (2), 024501 (2013)
Lehmann effects and rotatoelectricity in liquid crystalline systems made of achiral molecules. Physical review E 525.
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12 (7), pp. 1193 - 1201 (2013)
Spectral UV radiance measured at a coastal site: a case study. Photochemical & Photobiological Sciences 526.
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46 (18), pp. 7458 - 7464 (2013)
Dynamic Heterogeneity and Phase Separation Kinetics in Miscible Poly(vinyl acetate)/Poly(ethylene oxide) Blends by Local Dielectric Spectroscopy. Macromolecules 527.
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139 (23), 234115 (2013)
A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition. The Journal of Chemical Physics 528.
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Exploring thermodynamic stability of the stalk fusion-intermediate with three-dimensional self-consistent field theory calculations. Soft Matter 529.
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87 (3 ), 032147 (2013)
Driven translocation of a polymer: Fluctuations at work. Physical review E 530.
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Controlling the Interactions between Soft Colloids via Surface Adsorption. Macromolecules 531.
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Molecular ordering and charge transport in a dicyanovinyl-substituted quaterthiophene thin film. RSC Advances 532.
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Selective homopolymer adsorption on structured surfaces as a model for pattern recognition. The Journal of Chemical Physics 533.
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Nematic Ordering, Conjugation, and Density of States of Soluble Polymeric Semiconductors. Macromolecules 534.
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Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation. PLoS One 535.
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ESPResSo++: A modern multiscale simulation package for soft matter systems. Computer Physics Communications 536.
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46 (6), 065002 (2013)
Comparing the results of lattice and off-lattice simulations for the melt of nonconcatenated rings. Journal of Physics A: Mathematical and Theoretical 537.
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139 (21), 217102 (2013)
Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]. The Journal of Chemical Physics 538.
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110 (16), 165701 (2013)
Dynamic Heterogeneity in Fully Miscible Blends of Polystyrene with Oligostyrene. Physical Review Letters 539.
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Surface Microdynamics Phase Transition and Internal Structure of High-Density, Ultrathin PHEMA-b-PNIPAM Diblock Copolymer Brushes on Silicone Rubber. Macromolecules 540.
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Hierarchical simulations of hybrid polymer-solid materials. Soft Matter