Ab initio molecular simulations with numeric atom-centered orbitals

Multilingual Wikipedia

In June 2020 the work Ab initio molecular simulations with numeric atom-centered orbitals was on the 683,551st place in the ranking of the most reliable and popular publications with DOI number in multilingual Wikipedia from readers' point of view (PR-score). If we consider only frequency of appearance of this source in references of Wikipedia articles (F-score), this work was on the 1,088,397th place in June 2020. From Wikipedians' point of view, "Ab initio molecular simulations with numeric atom-centered orbitals" is the 827,310th most reliable publication with DOI number in different language versions of Wikipedia (AR-score).

PR-score:
683,551st place
1,600
+300
AR-score:
827,310th place
157
+15
F-score:
1,088,397th place
1
0

English Wikipedia (en)

PR-score:
578,571st place
1,600
+300
AR-score:
692,737th place
157
+15
F-score:
945,495th place
1
0

BestRef shows popularity and reliability scores for sources in references of Wikipedia articles in different languages. Data extraction based on complex method using Wikimedia dumps. To find the most popular and reliable sources we used information about over 200 million references of Wikipedia articles. More details...