Computational modeling of molecular structures guided by hydrogen-exchange data

Didier Devaurs^*, Dinler A. Antunes, Antoni J. Borysik^*

^*Corresponding author for this work

Computer And Information Sciences

Research output: Contribution to journal › Review article › peer-review

12 Citations (Scopus)

1 Downloads (Pure)

1 results

Finished
XDF: Cross-Disciplinary Fellowship
Devaurs, D. (Principal Investigator)
1/09/20 → 31/05/24
Project: Projects from Previous Employment