These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
4. Buckling of stiff polymers: influence of thermal fluctuations. Emanuel M, Mohrbach H, Sayar M, Schiessel H, Kulić IM. Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Dec; 76(6 Pt 1):061907. PubMed ID: 18233869 [Abstract] [Full Text] [Related]
5. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation. Li Y, Huang Q, Shi T, An L. J Phys Chem B; 2006 Nov 23; 110(46):23502-6. PubMed ID: 17107205 [Abstract] [Full Text] [Related]
6. Generalized theory of semiflexible polymers. Wiggins PA, Nelson PC. Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Mar 23; 73(3 Pt 1):031906. PubMed ID: 16605557 [Abstract] [Full Text] [Related]
7. Efficient simulation of semiflexible polymers. Panja D, Barkema GT, van Leeuwen JM. Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Sep 23; 92(3):032603. PubMed ID: 26465491 [Abstract] [Full Text] [Related]
8. Efimov effect of triple-stranded DNA: real-space renormalization group and zeros of the partition function. Maji J, Bhattacharjee SM. Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Oct 23; 86(4 Pt 1):041147. PubMed ID: 23214569 [Abstract] [Full Text] [Related]
15. A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytes. Klenin K, Merlitz H, Langowski J. Biophys J; 1998 Feb 24; 74(2 Pt 1):780-8. PubMed ID: 9533691 [Abstract] [Full Text] [Related]
16. Persistence lengths and structure factors of wormlike polymers under confinement. Cifra P, Benková Z, Bleha T. J Phys Chem B; 2008 Feb 07; 112(5):1367-75. PubMed ID: 18193858 [Abstract] [Full Text] [Related]
17. Relaxation of surface-tethered polymers under moderate confinement. Hartmann J, Roy T, Szuttor K, Smiatek J, Holm C, Hardt S. Soft Matter; 2018 Oct 03; 14(38):7926-7933. PubMed ID: 30238941 [Abstract] [Full Text] [Related]
19. Different pulling modes in DNA overstretching: a theoretical analysis. Marenduzzo D, Orlandini E, Seno F, Trovato A. Phys Rev E Stat Nonlin Soft Matter Phys; 2010 May 03; 81(5 Pt 1):051926. PubMed ID: 20866280 [Abstract] [Full Text] [Related]
20. Brownian dynamics simulation of the diffusion of rods and wormlike chains in a gel modeled as a cubic lattice: application to DNA. Pei H, Allison S, Haynes BM, Augustin D. J Phys Chem B; 2009 Mar 05; 113(9):2564-71. PubMed ID: 18761431 [Abstract] [Full Text] [Related] Page: [Next] [New Search]