Arthi Jayaraman, Ph.D. - Publications

Affiliations: 
2006 North Carolina State University, Raleigh, NC 
Area:
Molecular Thermodynamics and Computer Simulation

87 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Heil CM, Jayaraman A. Polymer solution structure and dynamics within pores of hexagonally close-packed nanoparticles. Soft Matter. 18: 8175-8187. PMID 36263835 DOI: 10.1039/d2sm01102f  0.375
2021 Lu S, Jayaraman A. Effect of Nanorod Physical Roughness on the Aggregation and Percolation of Nanorods in Polymer Nanocomposites. Acs Macro Letters. 10: 1416-1422. PMID 35549008 DOI: 10.1021/acsmacrolett.1c00503  0.407
2021 Lu S, Wu Z, Jayaraman A. Molecular Modeling and Simulation of Polymer Nanocomposites with Nanorod Fillers. The Journal of Physical Chemistry. B. PMID 33646794 DOI: 10.1021/acs.jpcb.1c00097  0.517
2020 Kapoor U, Kulshreshtha A, Jayaraman A. Development of Coarse-Grained Models for Poly(4-vinylphenol) and Poly(2-vinylpyridine): Polymer Chemistries with Hydrogen Bonding. Polymers. 12. PMID 33238611 DOI: 10.3390/polym12112764  0.333
2020 Taylor PA, Jayaraman A. Molecular Modeling and Simulations of Peptide-Polymer Conjugates. Annual Review of Chemical and Biomolecular Engineering. 11: 257-276. PMID 32513082 DOI: 10.1146/Annurev-Chembioeng-092319-083243  0.517
2020 Wu Z, Beltran-Villegas DJ, Jayaraman A. Development of a New Coarse-Grained Model to Simulate Assembly of Cellulose Chains Due to Hydrogen Bonding. Journal of Chemical Theory and Computation. PMID 32484347 DOI: 10.1021/Acs.Jctc.0C00225  0.404
2020 Kapoor U, Jayaraman A. Self-Assembly of Allomelanin Dimers and the Impact of Poly(ethylene glycol) on the Assembly: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry. B. 124: 2702-2714. PMID 32207303 DOI: 10.1021/Acs.Jpcb.0C00226  0.479
2020 Kulshreshtha A, Jayaraman A. Dispersion and Aggregation of Polymer Grafted Particles in Polymer Nanocomposites Driven by the Hardness and Size of the Grafted Layer Tuned by Attractive Graft–Matrix Interactions Macromolecules. 53: 1302-1313. DOI: 10.1021/Acs.Macromol.9B02587  0.528
2019 Wessels MG, Jayaraman A. Self-assembly of amphiphilic polymers of varying architectures near attractive surfaces. Soft Matter. PMID 31808757 DOI: 10.1039/C9Sm02104C  0.523
2019 Kuang H, Gartner Iii TE, Dorneles de Mello M, Guo J, Zuo X, Tsapatsis M, Jayaraman A, Kokkoli E. ssDNA-amphiphile architecture used to control dimensions of DNA nanotubes. Nanoscale. PMID 31559999 DOI: 10.1039/C9Nr03761F  0.365
2019 Xiao M, Hu Z, Gartner TE, Yang X, Li W, Jayaraman A, Gianneschi NC, Shawkey MD, Dhinojwala A. Experimental and theoretical evidence for molecular forces driving surface segregation in photonic colloidal assemblies. Science Advances. 5: eaax1254. PMID 31555734 DOI: 10.1126/Sciadv.Aax1254  0.34
2019 Beltran-Villegas DJ, Wessels MG, Lee JY, Song Y, Wooley KL, Pochan DJ, Jayaraman A. Computational Reverse-Engineering Analysis for Scattering Experiments on Amphiphilic Block Polymer Solutions. Journal of the American Chemical Society. PMID 31497951 DOI: 10.1021/Jacs.9B08028  0.503
2019 Beltran-Villegas DJ, Intriago D, Kim KHC, Behabtu N, Londono JD, Jayaraman A. Coarse-grained molecular dynamics simulations of α-1,3-glucan. Soft Matter. PMID 31112203 DOI: 10.1039/C9Sm00580C  0.311
2019 Wessels MG, Jayaraman A. Molecular dynamics simulation study of linear, bottlebrush, and star-like amphiphilic block polymer assembly in solution. Soft Matter. PMID 31025695 DOI: 10.1039/C9Sm00375D  0.569
2019 Dong M, Wessels MG, Lee JY, Su L, Wang H, Letteri RA, Song Y, Lin YN, Chen Y, Li R, Pochan DJ, Jayaraman A, Wooley KL. Experiments and Simulations of Complex Sugar-Based Coil-Brush Block Polymer Nanoassemblies in Aqueous Solution. Acs Nano. PMID 30990651 DOI: 10.1021/Acsnano.8B08811  0.501
2019 Prhashanna A, Taylor PA, Qin J, Kiick KL, Jayaraman A. Effect of Peptide Sequence on the LCST-Like Transition of Elastin-Like Peptides and Elastin-Like Peptide-Collagen-Like Peptide Conjugates: Simulations and Experiments. Biomacromolecules. PMID 30715857 DOI: 10.1021/Acs.Biomac.8B01503  0.338
2019 Gartner TE, Haque FM, Gomi AM, Grayson SM, Hore MJA, Jayaraman A. Scaling Exponent and Effective Interactions in Linear and Cyclic Polymer Solutions: Theory, Simulations, and Experiments Macromolecules. 52: 4579-4589. DOI: 10.1021/Acs.Macromol.9B00600  0.481
2019 Gartner TE, Haque FM, Gomi AM, Grayson SM, Hore MJA, Jayaraman A. Scaling Exponent and Effective Interactions in Linear and Cyclic Polymer Solutions: Theory, Simulations, and Experiments Macromolecules. 52: 4579-4589. DOI: 10.1021/acs.macromol.9b00600  0.306
2019 Kulshreshtha A, Modica KJ, Jayaraman A. Impact of Hydrogen Bonding Interactions on Graft–Matrix Wetting and Structure in Polymer Nanocomposites Macromolecules. 52: 2725-2735. DOI: 10.1021/Acs.Macromol.8B02666  0.511
2019 Gartner TE, Jayaraman A. Modeling and Simulations of Polymers: A Roadmap Macromolecules. 52: 755-786. DOI: 10.1021/Acs.Macromol.8B01836  0.406
2019 Prhashanna A, Jayaraman A. Melting thermodynamics of oligonucleic acids conjugated with relatively solvophobic linear polymers: A coarse‐grained molecular simulation study Journal of Polymer Science Part B: Polymer Physics. 57: 1196-1208. DOI: 10.1002/Polb.24780  0.455
2018 Martin TB, Gartner TE, Jones RL, Snyder CR, Jayaraman A. pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials. Macromolecules. 51. PMID 33071357  0.761
2018 Condon JE, Jayaraman A. Development of a Coarse-Grained Model of Collagen-Like Peptide (CLP) for Studies of CLP Triple Helix Melting. The Journal of Physical Chemistry. B. PMID 29411618 DOI: 10.1021/Acs.Jpcb.7B10916  0.367
2018 Lyubimov I, Wessels MG, Jayaraman A. Molecular Dynamics Simulation and PRISM Theory Study of Assembly in Solutions of Amphiphilic Bottlebrush Block Copolymers Macromolecules. 51: 7586-7599. DOI: 10.1021/Acs.Macromol.8B01535  0.408
2018 Martin TB, Gartner TE, Jones RL, Snyder CR, Jayaraman A. pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials Macromolecules. 51: 2906-2922. DOI: 10.1021/Acs.Macromol.8B00011  0.621
2018 Beltran-Villegas DJ, Jayaraman A. Assembly of Amphiphilic Block Copolymers and Nanoparticles in Solution: Coarse-Grained Molecular Simulation Study Journal of Chemical & Engineering Data. 63: 2351-2367. DOI: 10.1021/Acs.Jced.7B00925  0.358
2017 Gartner TE, Jayaraman A. Macromolecular 'size' and 'hardness' drives structure in solvent-swollen blends of linear, cyclic, and star polymers. Soft Matter. PMID 29251311 DOI: 10.1039/C7Sm02199B  0.498
2017 Condon JE, Jayaraman A. Effect of oligonucleic acid (ONA) backbone features on assembly of ONA-star polymer conjugates: a coarse-grained molecular simulation study. Soft Matter. PMID 28825068 DOI: 10.1039/C7Sm01534H  0.49
2017 Condon JE, Martin TB, Jayaraman A. Effect of conjugation on phase transitions in thermoresponsive polymers: an atomistic and coarse-grained simulation study. Soft Matter. PMID 28217775 DOI: 10.1039/C6Sm02874H  0.775
2017 Lyubimov I, Beltran-Villegas DJ, Jayaraman A. PRISM Theory Study of Amphiphilic Block Copolymer Solutions with Varying Copolymer Sequence and Composition Macromolecules. 50: 7419-7431. DOI: 10.1021/Acs.Macromol.7B01419  0.425
2017 Modica KJ, Martin TB, Jayaraman A. Effect of Polymer Architecture on the Structure and Interactions of Polymer Grafted Particles: Theory and Simulations Macromolecules. 50: 4854-4866. DOI: 10.1021/Acs.Macromol.7B00524  0.526
2016 Ghobadi AF, Jayaraman A. Effects of Polymer Conjugation on Hybridization Thermodynamics of Oligonucleic Acids. The Journal of Physical Chemistry. B. PMID 27598692 DOI: 10.1021/Acs.Jpcb.6B06970  0.498
2016 Stanzione F, Jayaraman A. Hybrid Atomistic and Coarse-Grained Molecular Dynamics Simulations of Polyethylene Glycol (PEG) in Explicit Water. The Journal of Physical Chemistry. B. PMID 27108869 DOI: 10.1021/Acs.Jpcb.6B02327  0.366
2016 Ghobadi AF, Jayaraman A. Effect of backbone chemistry on hybridization thermodynamics of oligonucleic acids: a coarse-grained molecular dynamics simulation study. Soft Matter. PMID 26777980 DOI: 10.1039/C5Sm02868J  0.365
2016 Ghobadi AF, Letteri R, Parelkar SS, Zhao Y, Chan-Seng D, Emrick T, Jayaraman A. Dispersing Zwitterions into Comb Polymers for Nonviral Transfection: Experiments and Molecular Simulation. Biomacromolecules. PMID 26741292 DOI: 10.1021/Acs.Biomac.5B01462  0.499
2016 Martin TB, Jayaraman A. Tuning the wetting-dewetting and dispersion-aggregation transitions in polymer nanocomposites using composition of graft and matrix polymers Materials Research Express. 3. DOI: 10.1088/2053-1591/3/3/034001  0.409
2016 Martin TB, Jayaraman A. Using Theory and Simulations To Calculate Effective Interactions in Polymer Nanocomposites with Polymer-Grafted Nanoparticles Macromolecules. 49: 9684-9692. DOI: 10.1021/Acs.Macromol.6B01920  0.512
2015 Estridge CE, Jayaraman A. Diblock Copolymer Grafted Particles as Compatibilizers for Immiscible Binary Homopolymer Blends. Acs Macro Letters. 4: 155-159. PMID 35596427 DOI: 10.1021/mz500793e  0.324
2015 Stanzione F, Jayaraman A. Computational Design of Oligopeptide Containing Poly(ethylene glycol) Brushes for Stimuli-Responsive Drug Delivery. The Journal of Physical Chemistry. B. 119: 13309-20. PMID 26420472 DOI: 10.1021/Acs.Jpcb.5B06838  0.309
2015 Martin TB, Mongcopa KI, Ashkar R, Butler P, Krishnamoorti R, Jayaraman A. Wetting-Dewetting and Dispersion-Aggregation Transitions Are Distinct for Polymer Grafted Nanoparticles in Chemically Dissimilar Polymer Matrix. Journal of the American Chemical Society. PMID 26237522 DOI: 10.1021/Jacs.5B05291  0.777
2015 Elder RM, Pfaendtner J, Jayaraman A. Effect of Hydrophobic and Hydrophilic Surfaces on the Stability of Double-Stranded DNA. Biomacromolecules. 16: 1862-9. PMID 25961882 DOI: 10.1021/Acs.Biomac.5B00469  0.613
2015 Estridge CE, Jayaraman A. Diblock copolymer grafted particles as compatibilizers for immiscible binary homopolymer blends Acs Macro Letters. 4: 155-159. DOI: 10.1021/Mz500793E  0.431
2015 Marsh HS, Jayaraman A. Effect of side chain length on the morphology of blends of 2,5-bis(3-alkylthiophen-2-yl)thieno[3,2-b]thiophene oligomers and fullerene derivatives Journal of Polymer Science, Part B: Polymer Physics. DOI: 10.1002/Polb.23942  0.456
2015 Marsh HS, Jayaraman A. Effect of additive length and chemistry on the morphology of blends of conjugated thiophenes and fullerene derivative acceptor molecules Journal of Polymer Science, Part B: Polymer Physics. 53: 1046-1057. DOI: 10.1002/Polb.23739  0.443
2015 Estridge CE, Jayaraman A. Effect of homopolymer matrix on diblock copolymer grafted nanoparticle conformation and potential of mean force: A molecular simulation study Journal of Polymer Science, Part B: Polymer Physics. 53: 76-88. DOI: 10.1002/Polb.23637  0.431
2014 Lin B, Martin TB, Jayaraman A. Decreasing Polymer Flexibility Improves Wetting and Dispersion of Polymer-Grafted Particles in a Chemically Identical Polymer Matrix. Acs Macro Letters. 3: 628-632. PMID 35590758 DOI: 10.1021/mz500274w  0.752
2014 Zhang L, Liu F, Diao Y, Marsh HS, Colella NS, Jayaraman A, Russell TP, Mannsfeld SC, Briseno AL. The good host: formation of discrete one-dimensional fullerene "channels" in well-ordered poly(2,5-bis(3-alkylthiophen-2-yl)thieno[3,2-b]thiophene) oligomers. Journal of the American Chemical Society. 136: 18120-30. PMID 25420871 DOI: 10.1021/Ja510976N  0.406
2014 Estridge CE, Jayaraman A. Assembly of diblock copolymer functionalized spherical nanoparticles as a function of copolymer composition. The Journal of Chemical Physics. 140: 144905. PMID 24735316 DOI: 10.1063/1.4870592  0.397
2014 Ganesan V, Jayaraman A. Theory and simulation studies of effective interactions, phase behavior and morphology in polymer nanocomposites. Soft Matter. 10: 13-38. PMID 24651842 DOI: 10.1039/C3Sm51864G  0.493
2014 Roberts JJ, Elder RM, Neumann AJ, Jayaraman A, Bryant SJ. Interaction of hyaluronan binding peptides with glycosaminoglycans in poly(ethylene glycol) hydrogels. Biomacromolecules. 15: 1132-41. PMID 24597474 DOI: 10.1021/Bm401524H  0.591
2014 Seifpour A, Dahl SR, Jayaraman A. Molecular simulation study of assembly of DNA-grafted nanoparticles: Effect of bidispersity in DNA strand length Molecular Simulation. 40: 1085-1098. DOI: 10.1080/08927022.2013.845888  0.383
2014 Elder RM, Jayaraman A. Simulation study of the effects of surface chemistry and temperature on the conformations of ssDNA oligomers near hydrophilic and hydrophobic surfaces The Journal of Chemical Physics. 140: 155103. DOI: 10.1063/1.4870776  0.629
2014 Lin B, Martin TB, Jayaraman A. Decreasing polymer flexibility improves wetting and dispersion of polymer-grafted particles in a chemically identical polymer matrix Acs Macro Letters. 3: 628-632. DOI: 10.1021/Mz500274W  0.464
2014 Marsh HS, Jankowski E, Jayaraman A. Controlling the morphology of model conjugated thiophene oligomers through alkyl side chain length, placement, and interactions Macromolecules. 47: 2736-2747. DOI: 10.1021/Ma5000267  0.675
2014 Martin TB, Jayaraman A. Effect of matrix bidispersity on the morphology of polymer-grafted nanoparticle-filled polymer nanocomposites Journal of Polymer Science, Part B: Polymer Physics. 52: 1661-1668. DOI: 10.1002/Polb.23517  0.506
2013 Elder RM, Jayaraman A. Molecular simulations of polycation-DNA binding exploring the effect of peptide chemistry and sequence in nuclear localization sequence based polycations. The Journal of Physical Chemistry. B. 117: 11988-99. PMID 24067060 DOI: 10.1021/Jp406875A  0.622
2013 Martin TB, Dodd PM, Jayaraman A. Polydispersity for tuning the potential of mean force between polymer grafted nanoparticles in a polymer matrix. Physical Review Letters. 110: 018301. PMID 23383845 DOI: 10.1103/Physrevlett.110.018301  0.771
2013 Seifpour A, Dahl SR, Lin B, Jayaraman A. Molecular simulation study of the assembly of DNA-functionalised nanoparticles: Effect of DNA strand sequence and composition Molecular Simulation. 39: 741-753. DOI: 10.1080/08927022.2013.765569  0.366
2013 Elder RM, Jayaraman A. Structure and thermodynamics of ssDNA oligomers near hydrophobic and hydrophilic surfaces Soft Matter. 9: 11521-11533. DOI: 10.1039/C3Sm50958C  0.63
2013 Martin TB, Jayaraman A. Polydisperse homopolymer grafts stabilize dispersions of nanoparticles in a chemically identical homopolymer matrix: An integrated theory and simulation study Soft Matter. 9: 6876-6889. DOI: 10.1039/C3Sm00144J  0.489
2013 Martin TB, McKinney C, Jayaraman A. Effect of blockiness in grafted monomer sequences on assembly of copolymer grafted nanoparticles: A Monte Carlo simulation study Soft Matter. 9: 155-169. DOI: 10.1039/C2Sm26611C  0.392
2013 Martin TB, Jayaraman A. Identifying the ideal characteristics of the grafted polymer chain length distribution for maximizing dispersion of polymer grafted nanoparticles in a polymer matrix Macromolecules. 46: 9144-9150. DOI: 10.1021/Ma401763Y  0.5
2013 Jankowski E, Marsh HS, Jayaraman A. Computationally linking molecular features of conjugated polymers and fullerene derivatives to bulk heterojunction morphology Macromolecules. 46: 5775-5785. DOI: 10.1021/Ma400724E  0.716
2013 Jayaraman A. Polymer grafted nanoparticles: Effect of chemical and physical heterogeneity in polymer grafts on particle assembly and dispersion Journal of Polymer Science, Part B: Polymer Physics. 51: 524-534. DOI: 10.1002/Polb.23260  0.519
2013 Marsh HS, Jayaraman A. Morphological studies of blends of conjugated polymers and acceptor molecules using langevin dynamics simulations Journal of Polymer Science, Part B: Polymer Physics. 51: 64-77. DOI: 10.1002/Polb.23181  0.511
2012 Elder RM, Jayaraman A. Sequence-specific recognition of cancer drug-DNA adducts by HMGB1a repair protein. Biophysical Journal. 102: 2331-8. PMID 22677386 DOI: 10.1016/J.Bpj.2012.04.013  0.582
2012 Jayaraman A, Nair N. Integrating PRISM theory and Monte Carlo simulation to study polymer-functionalised particles and polymer nanocomposites Molecular Simulation. 38: 751-761. DOI: 10.1080/08927022.2012.683528  0.513
2012 Elder RM, Jayaraman A. Role of structure and dynamics of DNA with cisplatin and oxaliplatin adducts in various sequence contexts on binding of HMGB1a Molecular Simulation. 38: 793-808. DOI: 10.1080/08927022.2011.654208  0.593
2012 Elder RM, Jayaraman A. Coarse-grained simulation studies of effects of polycation architecture on structure of the polycation and polycation-polyanion complexes Macromolecules. 45: 8083-8096. DOI: 10.1021/Ma3011944  0.637
2012 Dodd PM, Jayaraman A. Monte carlo simulations of polydisperse polymers grafted on spherical surfaces Journal of Polymer Science, Part B: Polymer Physics. 50: 694-705. DOI: 10.1002/Polb.23057  0.508
2011 Elder RM, Emrick T, Jayaraman A. Understanding the effect of polylysine architecture on DNA binding using molecular dynamics simulations. Biomacromolecules. 12: 3870-9. PMID 21961938 DOI: 10.1021/Bm201113Y  0.652
2011 Nair N, Wentzel N, Jayaraman A. Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix. The Journal of Chemical Physics. 134: 194906. PMID 21599087 DOI: 10.1063/1.3590275  0.49
2011 Martin TB, Seifpour A, Jayaraman A. Assembly of copolymer functionalized nanoparticles: A Monte Carlo simulation study Soft Matter. 7: 5952-5964. DOI: 10.1039/C1Sm05179B  0.421
2010 Seifpour A, Spicer P, Nair N, Jayaraman A. Effect of monomer sequences on conformations of copolymers grafted on spherical nanoparticles: a Monte Carlo simulation study. The Journal of Chemical Physics. 132: 164901. PMID 20441304 DOI: 10.1063/1.3385469  0.498
2010 Nair N, Jayaraman A. Self-consistent PRISM theory-Monte Carlo simulation studies of copolymer grafted nanoparticles in a homopolymer matrix Macromolecules. 43: 8251-8263. DOI: 10.1021/Ma101229R  0.48
2010 Hall LM, Jayaraman A, Schweizer KS. Molecular theories of polymer nanocomposites Current Opinion in Solid State and Materials Science. 14: 38-48. DOI: 10.1016/J.Cossms.2009.08.004  0.479
2009 Jayaraman A, Schweizer KS. Liquid state theory of the structure and phase behaviour of polymer-tethered nanoparticles in dense suspensions, melts and nanocomposites Molecular Simulation. 35: 835-848. DOI: 10.1080/08927020902744680  0.459
2009 Jayaraman A, Schweizer KS. Effective interactions and self-Assembly of hybrid polymer grafted nanoparticles in a homopolymer matrix Macromolecules. 42: 8423-8434. DOI: 10.1021/Ma901631X  0.508
2008 Jayaraman A, Schweizer KS. Effect of the number and placement of polymer tethers on the structure of concentrated solutions and melts of hybrid nanoparticles. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 11119-30. PMID 18729491 DOI: 10.1021/La801432B  0.42
2008 Jayaraman A, Schweizer KS. Structure and assembly of dense solutions and melts of single tethered nanoparticles. The Journal of Chemical Physics. 128: 164904. PMID 18447497 DOI: 10.1063/1.2907717  0.378
2008 Jayaraman A, Schweizer KS. Effective interactions, structure, and phase behavior of lightly tethered nanoparticles in polymer melts Macromolecules. 41: 9430-9438. DOI: 10.1021/Ma801722M  0.476
2007 Jayaraman A, Hall CK, Genzer J. Computer simulation study of probe-target hybridization in model DNA microarrays: effect of probe surface density and target concentration. The Journal of Chemical Physics. 127: 144912. PMID 17935444 DOI: 10.1063/1.2787618  0.52
2007 Jayaraman A, Santiso EE, Hall CK, Genzer J. Theoretical study of kinetics of zipping phenomena in biomimetic polymers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 011915. PMID 17677502 DOI: 10.1103/Physreve.76.011915  0.517
2006 Jayaraman A, Hall CK, Genzer J. Computer simulation study of molecular recognition in model DNA microarrays. Biophysical Journal. 91: 2227-36. PMID 16940474 DOI: 10.1529/Biophysj.106.086173  0.517
2005 Jayaraman A, Hall CK, Genzer J. Computer simulation study of pattern transfer in AB diblock copolymer film adsorbed on a heterogeneous surface. The Journal of Chemical Physics. 123: 124702. PMID 16392506 DOI: 10.1063/1.2043048  0.501
2005 Striolo A, Jayaraman A, Genzer J, Hall CK. Adsorption of comb copolymers on weakly attractive solid surfaces. The Journal of Chemical Physics. 123: 64710. PMID 16122338 DOI: 10.1063/1.1993557  0.625
2005 Jayaraman A, Hall CK, Genzer J. Designing pattern-recognition surfaces for selective adsorption of copolymer sequences using lattice monte carlo simulation. Physical Review Letters. 94: 078103. PMID 15783859 DOI: 10.1103/Physrevlett.94.078103  0.539
Show low-probability matches.