Atomistic Simulations of End-Linked Poly(dimethylsiloxane) Networks: Structure and Relaxation

By D. Heine, Gary S. Grest, C. Lorenz, M. Tsige, M. Stevens. 2004

154 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Polymers and Plastics

View Paper: https://www.semanticscholar.org/paper/d6550e307366082c1ae4be6b77812b440d764299

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. S Gowtham
2. Jung-Min Oh
3. Gregory M. Odegard
4. H. B. Eral
5. D. '. Mannetje

In Polymers and Plastics

1. S Gowtham
2. Gregory M. Odegard

Citations in the corpus

• Contact angle hysteresis: a review of fundamentals and applications (2013, background): “As computing power has increased in recent years, larger scale MD simulations have been investigated for spreading liquid drops, capillary filling, and dynamic wetting on curved surfaces [54, 77–80].”
• Predicting mechanical response of crosslinked epoxy using ReaxFF (2014, methodology): “Many studies have addressed the MD simulation of epoxy materials using traditional fixed-bonding force fields [1-8].”