Mode coupling theory for calculating the memory functions of flexible polymers: Local dynamics of oligoglycines

No abstract is available for this paper.

• Publication year

  1998

• Venue

  Journal of Chemical Physics

• Publication date

  1998-05-06

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1063/1.476182
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• Mode coupling theory for calculating the memory functions of flexible chain molecules: Influence on the long time dynamics of oligoglycines

  1997cited by this paper
• Theory for long time polymer and protein dynamics: Basis functions and time correlation functions

  1995cited by this paper
• Test of theory for long time dynamics of floppy molecules in solution using Brownian dynamics simulation of octane

  1993cited by this paper
• Segmental relaxation in macromolecules

  1989cited by this paper
• Optimized Rouse–Zimm theory for stiff polymers

  1978cited by this paper

• Mode Coupling Theory Approach to the Liquid‐State Dynamics

  2007cites this paper
• Long time dynamics of Met-enkephalin: Tests of mode-coupling theory and implicit solvent models

  2003cites this paper
• Gaussian model of protein folding

  2000cites this paper
• Long-time dynamics of Met-enkephalin: comparison of theory with Brownian dynamics simulations.

  1999cites this paper