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Physics of Fluids, ISSN 1070-6631, 06/2006, Volume 18, Issue 6, pp. 063102 - 063102-10
We simulate DNA suspension microchannel flows using the dissipative particle dynamics (DPD) method. Two developments make this simulation more realistic. One... 
SINGLE-POLYMER DYNAMICS | ELASTICITY | MECHANICS | FLEXIBLE POLYMERS | MOLECULE | PHYSICS, FLUIDS & PLASMAS | FIELD | SHEAR-FLOW | RELAXATION | EXTENSIONAL FLOW | ELONGATIONAL FLOW
Journal Article
Journal of Rheology, ISSN 0148-6055, 01/2017, Volume 61, Issue 1, pp. 151 - 167
The dynamic behavior of semidilute polymer solutions is governed by an interplay between solvent quality, concentration, molecular weight, and flow type.... 
SINGLE-POLYMER DYNAMICS | SHEAR | MECHANICS | CONCENTRATION-DEPENDENCE | LIGHT-SCATTERING | RELAXATION-TIMES | DILUTE-SOLUTIONS | RHEOLOGY | VISCOSITY | BIREFRINGENCE | CONFORMATION
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 02/2019, Volume 150, Issue 7, p. 074901
Journal Article
Journal of Polymer Science Part B: Polymer Physics, ISSN 0887-6266, 04/2013, Volume 51, Issue 7, pp. 556 - 566
Journal Article
Macromolecules, ISSN 0024-9297, 02/2019, Volume 52, Issue 4, pp. 1843 - 1852
The dynamics of single DNA molecules conveyed in a viscoelastic fluid flow with an opposing electrophoretic force are investigated by fluorescence microscopy.... 
SINGLE-POLYMER DYNAMICS | MIGRATION | POLYMER SCIENCE | MOTION | RELAXATION | CHAINS | DEFORMATION | Soft Condensed Matter | Condensed Matter | Physics
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 02/2011, Volume 134, Issue 6, pp. 065101 - 065101-8
Protein dynamics on a long time scale was investigated using all-atom molecular dynamics (MD) simulation and time-structure based independent component... 
SINGLE POLYMER-CHAIN | MOLECULAR-DYNAMICS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | COLLECTIVE MOTIONS | NORMAL-MODE ANALYSIS | SIMULATIONS | RELAXATION MODES | WATER | Motion | Protein Conformation | Proteins - chemistry | Time Factors | Molecular Dynamics Simulation
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 06/2009, Volume 130, Issue 23, pp. 234902 - 234902-13
Journal Article
Macromolecules, ISSN 0024-9297, 04/2015, Volume 48, Issue 8, pp. 2751 - 2760
It is crucial to understand how much and how far the structure and dynamics properties of the polymer melt can be affected by incorporating nanoparticles (NPs)... 
NANOCOMPOSITES | POLYMER SCIENCE | GRAINED SIMULATIONS | DISPERSION | OPTICAL-PROPERTIES | SEGMENTAL DYNAMICS | DIFFUSION | VISCOSITY | SINGLE POLYMER-CHAINS | GRAFTED NANOPARTICLES | MORPHOLOGY
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 04/2009, Volume 130, Issue 14, pp. 144901 - 144901-8
The micelle formation and the dynamic coexistence in amphiphilic solution are investigated by molecular dynamics simulation of coarse-grained rigid amphiphilic... 
DISSIPATIVE PARTICLE DYNAMICS | STRUCTURAL FORMATION | MOBILITY | VESICLES | SURFACTANTS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | MEMBRANES | colloids | SELF-ORGANIZATION | SINGLE POLYMER-CHAIN | hydrophobicity | molecular dynamics method | COMPUTER-SIMULATIONS | WATER OIL INTERFACE | hydrophilicity
Journal Article
Sensors and Actuators: B. Chemical, ISSN 0925-4005, 02/2020, Volume 305, p. 127419
Journal Article
Physical Review Letters, ISSN 0031-9007, 07/2008, Volume 101, Issue 4, p. 048101
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 05/2002, Volume 116, Issue 17, pp. 7752 - 7759
We present a fully parametrized bead-spring chain model for stained lambda-phage DNA. The model accounts for the finite extensibility of the molecule, excluded... 
SINGLE-POLYMER DYNAMICS | CHAIN | ELASTICITY | MOTION | FLEXIBLE POLYMERS | FIELD | SHEAR-FLOW | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | MODEL | ELONGATIONAL FLOW | MOLECULES
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 6/2009, Volume 106, Issue 23, pp. 9250 - 9255
Journal Article
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, ISSN 1539-3755, 06/2015, Volume 91, Issue 6, p. 063008
The coarse-grained molecular dynamics (MD) or Brownian dynamics (BD) simulation is a particle-based approach that has been applied to a wide range of... 
SINGLE-POLYMER DYNAMICS | PHYSICS, FLUIDS & PLASMAS | SHEAR-FLOW | FAST ALGORITHM | STOCHASTIC SIMULATIONS | EXTENSIONAL FLOW | CHAINS | PHYSICS, MATHEMATICAL | ELONGATIONAL FLOW | Hydrodynamics | DNA - chemistry | Algorithms | DNA - metabolism | Nucleic Acid Conformation | Molecular Dynamics Simulation
Journal Article
Journal of Polymer Science Part B: Polymer Physics, ISSN 0887-6266, 12/2019, Volume 57, Issue 24, pp. 1736 - 1743