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Cited by in F6Publishing
For: Mattei A, Hong RS, Dietrich H, Firaha D, Helfferich J, Liu YM, Sasikumar K, Abraham NS, Miglani Bhardwaj R, Neumann MA, Sheikh AY. Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields. J Chem Theory Comput 2022. [PMID: 35930763 DOI: 10.1021/acs.jctc.2c00451] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
Number Citing Articles
1 Hong RS, Mattei A, Sheikh AY, Tuckerman ME. A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates. Proc Natl Acad Sci U S A 2022;119:e2204414119. [PMID: 36252020 DOI: 10.1073/pnas.2204414119] [Reference Citation Analysis]