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Items: 1 to 20 of 80

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Sacrificial bonds and hidden length: unraveling molecular mesostructures in tough materials.

Fantner GE, Oroudjev E, Schitter G, Golde LS, Thurner P, Finch MM, Turner P, Gutsmann T, Morse DE, Hansma H, Hansma PK.

Biophys J. 2006 Feb 15;90(4):1411-8.

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Sacrificial bonds and hidden length in biomaterials: a kinetic constitutive description of strength and toughness in bone.

Lieou CK, Elbanna AE, Carlson JM.

Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Jul;88(1):012703.

PMID:
23944488
6.

Mesoscopic simulation of entanglements using dissipative particle dynamics: application to polymer brushes.

Goujon F, Malfreyt P, Tildesley DJ.

J Chem Phys. 2008 Jul 21;129(3):034902. doi: 10.1063/1.2954022.

PMID:
18647043
7.

Single polymer chains as specific transducers of molecular recognition in scanning probe microscopy.

Gabai R, Segev L, Joselevich E.

J Am Chem Soc. 2005 Aug 17;127(32):11390-8.

PMID:
16089468
8.

Bone indentation recovery time correlates with bond reforming time.

Thompson JB, Kindt JH, Drake B, Hansma HG, Morse DE, Hansma PK.

Nature. 2001 Dec 13;414(6865):773-6.

PMID:
11742405
9.

Using mesoscopic models to design strong and tough biomimetic polymer networks.

Salib IG, Kolmakov GV, Bucior BJ, Peleg O, Kröger M, Savin T, Vogel V, Matyjaszewski K, Balazs AC.

Langmuir. 2011 Nov 15;27(22):13796-805. doi: 10.1021/la202760z.

PMID:
21977962
10.

Calculation of conformation-dependent biomolecular forces.

Hwang W.

J Chem Phys. 2007 Nov 7;127(17):175104.

PMID:
17994854
11.

Filamentous biopolymers on surfaces: atomic force microscopy images compared with Brownian dynamics simulation of filament deposition.

Mücke N, Klenin K, Kirmse R, Bussiek M, Herrmann H, Hafner M, Langowski J.

PLoS One. 2009 Nov 4;4(11):e7756. doi: 10.1371/journal.pone.0007756.

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Frictional properties of confined polymers.

Sivebaek IM, Samoilov VN, Persson BN.

Eur Phys J E Soft Matter. 2008 Sep;27(1):37-46. doi: 10.1140/epje/i2008-10349-8.

PMID:
19230226
13.

Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles.

Manca F, Giordano S, Palla PL, Zucca R, Cleri F, Colombo L.

J Chem Phys. 2012 Apr 21;136(15):154906. doi: 10.1063/1.4704607.

PMID:
22519349
14.

Polymer translocation in solid-state nanopores: dependence of scaling behavior on pore dimensions and applied voltage.

Edmonds CM, Hudiono YC, Ahmadi AG, Hesketh PJ, Nair S.

J Chem Phys. 2012 Feb 14;136(6):065105. doi: 10.1063/1.3682777.

PMID:
22360225
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Hydrogen bonding interactions between adsorbed polymer molecules and crystal surface of acetaminophen.

Wen H, Morris KR, Park K.

J Colloid Interface Sci. 2005 Oct 15;290(2):325-35.

PMID:
16153902
18.

Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions.

Hooper JB, Schweizer KS, Desai TG, Koshy R, Keblinski P.

J Chem Phys. 2004 Oct 8;121(14):6986-97.

PMID:
15473760
19.

Modeling of the elongation and retraction of Escherichia coli P pili under strain by Monte Carlo simulations.

Björnham O, Axner O, Andersson M.

Eur Biophys J. 2008 Apr;37(4):381-91.

PMID:
17926029
20.

Molecular transport and flow past hard and soft surfaces: computer simulation of model systems.

Léonforte F, Servantie J, Pastorino C, Müller M.

J Phys Condens Matter. 2011 May 11;23(18):184105. doi: 10.1088/0953-8984/23/18/184105.

PMID:
21508476
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