Structural modeling of porous carbons: Constrained reverse Monte Carlo method

By J. Pikunic, C. Clinard, N. Cohaut, Keith E. Gubbins, J. Guet, R. Pellenq, I. Rannou, J. Rouzaud. 2003

216 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/3b2b7afe5aa71d43642523687026508e9372db31

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. Paulo J. M. Monteiro
2. Jiaqi Li
3. Kimberly E. Kurtis
4. M. J. Qomi
5. D. Marchon
6. Guoqing Geng

Citations in the corpus

• Advances in characterizing and understanding the microstructure of cementitious materials (2019, background): “…to construct realistic me-sostructure of nanogranular materials, namely grand canonical Monte Carlo (GCMC) [304], hybrid reverse Monte Carlo [305,306] and advanced molecular dynamics packing schemes such as incremental stress marching approach [307] as well as a wide-range of learning-based…”