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Journal Article
118 (14), pp. 3960 - 3972 (2014)
Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields. Journal of Physical Chemistry B 522.
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10 (6), pp. 2508 - 2513 (2014)
Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation 523.
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108 (3), 30007 (2014)
A unified framework for force-based and energy-based adaptive resolution simulations. EPL 524.
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60, pp. 95 - 99 (2014)
Effects of applied lateral electric field and hydrostatic pressure on the intraband optical transitions in a GaAs/Ga1-xAlxAs quantum ring. Physica E: Low-Dimensional Systems And Nanostructures 525.
Journal Article
20 (5), pp. 341 - 351 (2014)
Effect of heat treatment on wheat dough rheology and wheat protein solubility. Food Science and Technology International 526.
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136 (31), pp. 11057 - 11064 (2014)
Hyperbranched Unsaturated Polyphosphates as a Protective Matrix for Long-Term Photon Upconversion in Air. Journal of the American Chemical Society 527.
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5, 4882 (2014)
Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption. Nature Communications 528.
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10 (16), pp. 2785 - 2799 (2014)
Force spectroscopy of polymer desorption: theory and molecular dynamics simulations. Soft Matter 529.
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141 (21), 214902 (2014)
Detachment of semiflexible polymer chains from a substrate: A molecular dynamics investigation. The Journal of Chemical Physics 530.
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118 (12), pp. 6235 - 6241 (2014)
Tuning the Adsorption of Aromatic Molecules on Platinum via Halogenation. Journal of Physical Chemistry C 531.
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118 (51), pp. 29990 - 29998 (2014)
Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces. The Journal of Physical Chemistry C 532.
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37 (2), 11 (2014)
Low symmetry tetrahedral nematic liquid crystal phases: Ambidextrous chirality and ambidextrous helicity. European Physical Journal E 533.
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87 (10), 245 (2014)
Computer simulation of particles with position-dependent mass. European Physical Journal B 534.
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16 (8), pp. 4199 - 4245 (2014)
Computer Simulations of Soft Matter: Linking the Scales. Entropy 535.
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41, pp. 44 - 52 (2014)
Impact of sucrose and trehalose on different agarose-hydrocolloid systems. Food Hydrocolloids 536.
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12, pp. S56 - S70 (2014)
Molecular Dynamic Study of the Structure and Dynamics of Polymer Melt at Solid Surfaces. Soft Materials 537.
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141 (4), 044907 (2014)
Structure and dynamics of polymer melt confined between two solid surfaces: A molecular dynamics study. The Journal of Chemical Physics 538.
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12 (3), pp. 1108 - 1134 (2014)
A General Framework for Consistent Estimation of Charge Transport Properties via Random Walks in Random Environments. Multiscale modeling & simulation 539.
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10 (24), pp. 4373 - 4386 (2014)
Directed transport of polymer drops on vibrating superhydrophobic substrates: a molecular dynamics study. Soft Matter 540.
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378 (35), pp. 2614 - 2618 (2014)
Soliton-antisoliton interaction in a parametrically driven easy-plane magnetic wire. Physics Letters. A