Literature DB >> 10043671

Relaxation of a single chain molecule in good solvent conditions by molecular-dynamics simulation.

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Abstract

Year:  1991        PMID： 10043671     DOI： 10.1103/PhysRevLett.66.2992

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  1 in total

1.  Molecular-dynamics simulations with explicit hydrodynamics I: on the friction coefficients of deformed polymers.

Authors:  M Kenward; G W Slater
Journal:  Eur Phys J E Soft Matter       Date:  2004-05       Impact factor: 1.890
  1 in total

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