Year |
Citation |
Score |
2022 |
Ahuja VR, van der Gucht J, Briels W. Large Scale Hydrodynamically Coupled Brownian Dynamics Simulations of Polymer Solutions Flowing through Porous Media. Polymers. 14. PMID 35406296 DOI: 10.3390/polym14071422 |
0.306 |
|
2019 |
Metri V, Briels WJ. Brownian dynamics investigation of the Boltzmann superposition principle for orthogonal superposition rheology. Journal of Chemical Physics. 150: 14903. PMID 30621405 DOI: 10.1063/1.5080333 |
0.308 |
|
2018 |
Liu L, Den Otter WK, Briels WJ. Coarse-Grained Simulations of Three-Armed Star Polymer Melts and Comparison with Linear Chains. The Journal of Physical Chemistry. B. PMID 30351124 DOI: 10.1021/Acs.Jpcb.8B03104 |
0.341 |
|
2018 |
Metri V, Louhichi A, Yan J, Baeza GP, Matyjaszewski K, Vlassopoulos D, Briels WJ. Physical Networks from Multifunctional Telechelic Star Polymers: A Rheological Study by Experiments and Simulations. Macromolecules. 51: 2872-2886. PMID 29910512 DOI: 10.1021/Acs.Macromol.7B02613 |
0.382 |
|
2018 |
Ilie IM, Nayar D, Den Otter WK, van der Vegt NFA, Briels WJ. Intrinsic Conformational Preferences and Interactions in α-synuclein Fibrils. Insights from Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. PMID 29715424 DOI: 10.1021/Acs.Jctc.8B00183 |
0.69 |
|
2018 |
Ahuja VR, van der Gucht J, Briels WJ. Hydrodynamically Coupled Brownian Dynamics: A coarse-grain particle-based Brownian dynamics technique with hydrodynamic interactions for modeling self-developing flow of polymer solutions. The Journal of Chemical Physics. 148: 034902. PMID 29352779 DOI: 10.1063/1.5006627 |
0.438 |
|
2018 |
Fitzgerald BW, Briels WJ. Macromol. Theory Simul. 1/2018 Macromolecular Theory and Simulations. 27: 1870001. DOI: 10.1002/Mats.201870001 |
0.318 |
|
2018 |
Fitzgerald BW, Otter WKd, Luding S, Briels WJ. Mesoscale Simulations of the Rheology of Filled Styrene–Butadiene Compounds Macromolecular Theory and Simulations. 27: 1800014. DOI: 10.1002/Mats.201800014 |
0.413 |
|
2018 |
Fitzgerald BW, Briels WJ. A Mesoscopic Model with Vectorial Structure Parameter for Interacting Star Polymers Macromolecular Theory and Simulations. 27: 1700069. DOI: 10.1002/Mats.201700069 |
0.311 |
|
2017 |
Giani M, Otter WKd, Briels WJ. Early stages of clathrin aggregation at a membrane in coarse-grained simulations Journal of Chemical Physics. 146: 155102. PMID 28433029 DOI: 10.1063/1.4979985 |
0.312 |
|
2017 |
Ilie IM, den Otter WK, Briels WJ. The attachment of α-synuclein to a fiber: A coarse-grain approach. The Journal of Chemical Physics. 146: 115102. PMID 28330339 DOI: 10.1063/1.4978297 |
0.745 |
|
2016 |
Giani M, den Otter WK, Briels WJ. Clathrin Assembly Regulated by Adaptor Proteins in Coarse-Grained Models. Biophysical Journal. 111: 222-35. PMID 27410749 DOI: 10.1016/J.Bpj.2016.06.003 |
0.393 |
|
2016 |
Ilie IM, den Otter WK, Briels WJ. A coarse grained protein model with internal degrees of freedom. Application to α-synuclein aggregation. The Journal of Chemical Physics. 144: 085103. PMID 26931727 DOI: 10.1063/1.4942115 |
0.748 |
|
2016 |
Ilie IM, den Otter WK, Briels WJ. Aggregation and Fibrillation of α-Synuclein by Polymorph Patchy Particles Biophysical Journal. 110: 551a. DOI: 10.1016/J.Bpj.2015.11.2947 |
0.752 |
|
2015 |
Ilie IM, Briels WJ, den Otter WK. An elementary singularity-free Rotational Brownian Dynamics algorithm for anisotropic particles. The Journal of Chemical Physics. 142: 114103. PMID 25796227 DOI: 10.1063/1.4914322 |
0.722 |
|
2015 |
Ilie IM, den Otter WK, Briels WJ. Adaptive Particle Simulations of Alpha-Synuclein Fibril Formation Biophysical Journal. 108: 227a. DOI: 10.1016/J.Bpj.2014.11.1252 |
0.739 |
|
2014 |
Fitzgerald BW, Lentzakis H, Sakellariou G, Vlassopoulos D, Briels WJ. A computational and experimental study of the linear and nonlinear response of a star polymer melt with a moderate number of unentangled arms. The Journal of Chemical Physics. 141: 114907. PMID 25240372 DOI: 10.1063/1.4895610 |
0.433 |
|
2014 |
Ilie IM, den Otter WK, Briels WJ. Rotational Brownian dynamics simulations of clathrin cage formation. The Journal of Chemical Physics. 141: 065101. PMID 25134598 DOI: 10.1063/1.4891306 |
0.739 |
|
2013 |
Liu L, Padding JT, Otter WKd, Briels WJ. Coarse-grained simulations of moderately entangled star polyethylene melts Journal of Chemical Physics. 138: 244912-244921. PMID 23822279 DOI: 10.1063/1.4811675 |
0.37 |
|
2013 |
Oliveira ISSd, Otter WKd, Briels WJ. Alignment and segregation of bidisperse colloids in a shear-thinning viscoelastic fluid under shear flow Epl. 101: 28002. DOI: 10.1209/0295-5075/101/28002 |
0.418 |
|
2013 |
Schneider GJ, Nusser K, Neueder S, Brodeck M, Willner L, Farago B, Holderer O, Briels WJ, Richter D. Anomalous chain diffusion in unentangled model polymer nanocomposites Soft Matter. 9: 4336-4348. DOI: 10.1039/C3Sm27886G |
0.446 |
|
2013 |
Ilie IM, den Otter WK, Briels WJ. Developing a Brownian Dynamics Algorithm to Simulate Protein Aggregation Biophysical Journal. 104: 390a. DOI: 10.1016/J.Bpj.2012.11.2175 |
0.739 |
|
2013 |
Arntz MMHD, Den Otter WK, Beeftink HH, Boom RM, Briels WJ. The influence of end walls on the segregation pattern in a horizontal rotating drum Granular Matter. 15: 25-38. DOI: 10.1007/S10035-012-0386-4 |
0.332 |
|
2013 |
Savin T, Briels WJ, Öttinger HC. Thermodynamic formulation of flowing soft matter with transient forces Rheologica Acta. 52: 23-32. DOI: 10.1007/S00397-012-0661-7 |
0.442 |
|
2012 |
Oliveira ISSd, Otter WKd, Briels WJ. The origin of flow-induced alignment of spherical colloids in shear-thinning viscoelastic fluids Journal of Chemical Physics. 137: 204908. PMID 23206032 DOI: 10.1063/1.4767721 |
0.417 |
|
2012 |
Otter WKd, Briels WJ. Clathrin Self-Assembly into Polyhedral Cages Studied by Computer Simulations Biophysical Journal. 102. DOI: 10.1016/J.Bpj.2011.11.1761 |
0.377 |
|
2012 |
De Beer S, Den Otter WK, Van Den Ende D, Briels WJ, Mugele F. Can confinement-induced variations in the viscous dissipation be measured? Tribology Letters. 48: 1-9. DOI: 10.1007/S11249-011-9905-4 |
0.324 |
|
2011 |
Otter WKd, Renes MR, Briels WJ. Clathrin Self-Assembly into Polyhedral Cages by Computer Simulations Biophysical Journal. 100. DOI: 10.1016/J.Bpj.2010.12.2405 |
0.349 |
|
2010 |
Neild A, Padding JT, Yu L, Bhaduri B, Briels WJ, Ng TW. Translational and rotational coupling in Brownian rods near a solid surface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 041126. PMID 21230257 DOI: 10.1103/Physreve.82.041126 |
0.391 |
|
2010 |
Padding JT, Ruymbeke EV, Vlassopoulos D, Briels WJ. Computer simulation of the rheology of concentrated star polymer suspensions Rheologica Acta. 49: 473-484. DOI: 10.1007/S00397-009-0406-4 |
0.405 |
|
2008 |
Stukan MR, Boek ES, Padding JT, Briels WJ, Crawshaw JP. Flow of wormlike micelles in an expansion-contraction geometry. Soft Matter. 4: 870-879. PMID 32907193 DOI: 10.1039/B713498C |
0.326 |
|
2008 |
Arntz MMHD, Den Otter WK, Briels WJ, Bussmann PJT, Beeltink HH, Boom RM. Granular mixing and segregation in a horizontal rotating drum: A simulation study on the impact of rotational speed and fill level Aiche Journal. 54: 3133-3146. DOI: 10.1002/Aic.11622 |
0.387 |
|
2007 |
Boek ES, Padding JT, Anderson VJ, Briels WJ, Crawshaw JP. Flow of entangled wormlike micellar fluids: Mesoscopic simulations, rheology and μ-PIV experiments Journal of Non-Newtonian Fluid Mechanics. 146: 11-21. DOI: 10.1016/J.Jnnfm.2006.11.002 |
0.389 |
|
2007 |
Noort Avd, Briels WJ. Macromol. Theory Simul. 8/2007 Macromolecular Theory and Simulations. 16: 721-721. DOI: 10.1002/Mats.200790014 |
0.318 |
|
2007 |
Dhont JKG, Briels WJ. Rod‐Like Brownian Particles in Shear Flow: Sections 3.10 – 3.16 Soft Matter. 2: 216-283. DOI: 10.1002/9783527617067.Ch3B |
0.367 |
|
2006 |
Shkulipa SA, Otter WKd, Briels WJ. Thermal undulations of lipid bilayers relax by intermonolayer friction at submicrometer length scales. Physical Review Letters. 96: 178302-179400. PMID 16712341 DOI: 10.1103/Physrevlett.96.178302 |
0.347 |
|
2004 |
Boek ES, Otter WKd, Briels WJ, Iakovlev D. Molecular-dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi-scale modelling approach to the design of viscoelastic surfactant solutions. Philosophical Transactions of the Royal Society A. 362: 1625-1638. PMID 15306435 DOI: 10.1098/Rsta.2004.1399 |
0.376 |
|
1996 |
Vegt NFAvd, Briels WJ, Wessling M, Strathmann H. Free energy calculations of small molecules in dense amorphous polymers. Effect of the initial guess configuration in molecular dynamics studies Journal of Chemical Physics. 105: 8849-8857. DOI: 10.1063/1.472614 |
0.366 |
|
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