Old Web
English
Sign In
Acemap
>
authorDetail
>
E. Tangarife
E. Tangarife
University of Chile
Inorganic chemistry
Computational chemistry
Chemical bond
Potential energy
Monte Carlo method
1
Papers
7
Citations
0.00
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (1)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
Molecular simulations of carbon allotropes in processes with creation and destruction of chemical bonds
2019
Carbon
E. Tangarife
Rafael I. González
C. Cardenas
E.M. Bringa
Francisco Muñoz
Show All
Source
Cite
Save
Citations (7)
1