A realistic molecular model of cement hydrates | PNAS thumbnail
A realistic molecular model of cement hydrates | PNAS
www.pnas.org
the interplay between chemical composition and density Grand Canonical Monte Carlo simulation of water adsorption empirical but transferable interatomic potentials calibrated on quartz and CaO compounds
1 Users
0 Comments
4 Highlights
0 Notes

Top Highlights

  • the interplay between chemical composition and density
  • Grand Canonical Monte Carlo simulation of water adsorption
  • empirical but transferable interatomic potentials calibrated on quartz and CaO compounds

Ready to highlight and find good content?

Glasp is a social web highlighter that people can highlight and organize quotes and thoughts from the web, and access other like-minded people’s learning.