An: Ab initio molecular dynamics method for cocrystal prediction: Validation of the approach
- Harsh Barua
- , Anilkumar Gunnam
- , Balvant Yadav
- , Ashwini Nangia
- , Nalini R. Shastri
- National Institute of Pharmaceutical Education and Research, Hajipur
- University of Hyderabad
Research output: Contribution to journal › Article › peer-review