BPG is committed to discovery and dissemination of knowledge
Cited by in F6Publishing
For: Francia NF, Price LS, Salvalaglio M. Reducing crystal structure overprediction of ibuprofen with large scale molecular dynamics simulations. CrystEngComm 2021;23:5575-84. [DOI: 10.1039/d1ce00616a] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
Number Citing Articles
1 Yang S, Day GM. Global analysis of the energy landscapes of molecular crystal structures by applying the threshold algorithm. Commun Chem 2022;5. [DOI: 10.1038/s42004-022-00705-4] [Reference Citation Analysis]
2 Invernizzi M, Parrinello M. Exploration vs Convergence Speed in Adaptive-Bias Enhanced Sampling. J Chem Theory Comput 2022. [PMID: 35617155 DOI: 10.1021/acs.jctc.2c00152] [Cited by in Crossref: 2] [Cited by in F6Publishing: 6] [Article Influence: 2.0] [Reference Citation Analysis]
3 Sugden IJ, Francia NF, Jensen T, Adjiman CS, Salvalaglio M. Rationalising the difference in crystallisability of two sulflowers using efficient in silico methods. CrystEngComm. [DOI: 10.1039/d2ce00942k] [Reference Citation Analysis]