TY  - RPRT
TI  - Correct bond order assignment in a molecular framework using integer linear programming with application to molecules where only non-hydrogen atom coordinates are available.
AU  - Matheus Froeyen
AU  - Piet Herdewijn
DO  - 10.1021/ci049645z
UR  - https://pubmed.ncbi.nlm.nih.gov/16180903/
ID  - 16180903
ER  -