Molecular dynamics simulations to investigate polymer–polymer and polymer–metal oxide interactions ☆

By B. Prathab, V. Subramanian, T. Aminabhavi. 2007

142 citations recorded by the source corpus.

Subfields: Materials Chemistry, Polymers and Plastics

View Paper: https://www.semanticscholar.org/paper/4d49e1da8e71cc312e3614405040ca4be8e560fe

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. L. Onyebueke
2. Hurang Hu
3. Ayodele Abatan

In Polymers and Plastics

1. L. Onyebueke
2. Hurang Hu
3. Ayodele Abatan

Citations in the corpus

• Characterizing and Modeling Mechanical Properties of Nanocomposites-Review and Evaluation (2010, background): “In recent years, molecular dynamics simulation has been extensively used in predicting mechanical properties of carbon nanotubes and nanotubes reinforced composites [102-109], graphite/epoxy nanocomposites [110-112], and other nanocomposites [113-119].”