## Abstract A method of calculating time correlation functions from records of computer simulated equilibrium conformational fluctuations in a globular protein is discussed. Use of the calculated time correlation function for discussions of dynamics of folding and unfolding transition in the twoβdi
The Correlation Functions of a Suspension of Large Particles in Amorphous Polybutadiene: A Molecular Dynamics Simulation Study
β Scribed by Richard H. Gee; Douglas Henderson; Darsh T. Wasan
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 201 KB
- Volume
- 232
- Category
- Article
- ISSN
- 0021-9797
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β¦ Synopsis
The correlation functions of a suspension of Lennard-Jones large particles in a model 1,4-cis-polybutadiene solvent have been investigated by molecular dynamics simulations. We present the effects of temperature, the degree of polymerization, and the solvent/large particle density on the effective interactions between the large particles and the solvent. It is found that as the temperature increases, the structure between solvent-solvent, solvent-large particle, and large-large particle decreases. Additionally, as the bulk density or the chain length is increased, the attractive part of the large-large interaction becomes weaker and small. We believe that in part, this is due to the polymer having collapsed onto itself and entangling the large particles and lessening their interaction until they are actually in contact. Increasing the length of the polymer also entangles the large particles. However, we believe that this may be a general feature that is a characteristic of a polymer solvent containing macroscopically large colloidal particles even though entanglement should be of less significance. Copyright 2000 Academic Press.
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