Skip to content

Commit

Permalink
Merge pull request #7 from marco-foscato/main
Browse files Browse the repository at this point in the history
Adding link to Denoptim
  • Loading branch information
AspirinCode authored Jun 13, 2024
2 parents a657a03 + a218384 commit 42a3895
Showing 1 changed file with 6 additions and 1 deletion.
7 changes: 6 additions & 1 deletion README.md
Original file line number Diff line number Diff line change
Expand Up @@ -2038,7 +2038,8 @@ Ishida, Shoichi, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa

* **A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space** [2019]
Jensen, Jan H.
[Chemical science 10.12 (2019)](https://pubs.rsc.org/en/content/articlelanding/2019/sc/c8sc05372c)
[Chemical science 10.12 (2019)](https://pubs.rsc.org/en/content/articlelanding/2019/sc/c8sc05372c)




Expand Down Expand Up @@ -2087,6 +2088,10 @@ Ishida, Shoichi, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa
Jensen, Jan H.
[Chemical science 10.12 (2019)](https://pubs.rsc.org/en/content/articlelanding/2019/sc/c8sc05372c)

* **DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules** [2019]
Marco Foscato, Vishwesh Venkatraman, and Vidar R. Jensen.
[J. Chem. Inf. Model. 2019, 59, 10, 4077–4082](https://doi.org/10.1021/acs.jcim.9b00516)




Expand Down

0 comments on commit 42a3895

Please sign in to comment.