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Cited by in F6Publishing
For: Beran GJO, Sugden IJ, Greenwell C, Bowskill DH, Pantelides CC, Adjiman CS. How many more polymorphs of ROY remain undiscovered. Chem Sci . [DOI: 10.1039/d1sc06074k] [Cited by in Crossref: 12] [Cited by in F6Publishing: 13] [Article Influence: 12.0] [Reference Citation Analysis]
Number Citing Articles
1 Hartman JD, Harper JK. Improving the accuracy of GIPAW chemical shielding calculations with cluster and fragment corrections. Solid State Nuclear Magnetic Resonance 2022;122:101832. [DOI: 10.1016/j.ssnmr.2022.101832] [Reference Citation Analysis]
2 Bischof D, Tripp MW, Ivlev SI, Koert U, Witte G. Solvent Polarity Influenced Polymorph Selection of Polar Aromatic Molecules. Crystal Growth & Design 2022. [DOI: 10.1021/acs.cgd.2c01069] [Reference Citation Analysis]
3 Gately TJ, Cook C, Almuzarie R, Islam I, Gardner Z, Iuliucci RJ, Al-kaysi RO, Beran GJO, Bardeen CJ. Effect of Fluorination on the Polymorphism and Photomechanical Properties of Cinnamalmalononitrile Crystals. Crystal Growth & Design 2022. [DOI: 10.1021/acs.cgd.2c00930] [Reference Citation Analysis]
4 Rana B, Beran GJO, Herbert JM. Correcting π-delocalisation errors in conformational energies using density-corrected DFT, with application to crystal polymorphs. Molecular Physics 2022. [DOI: 10.1080/00268976.2022.2138789] [Reference Citation Analysis]
5 Serezhkin VN, Yu L, Savchenkov AV. ROY: Using the Method of Molecular Voronoi–Dirichlet Polyhedra to Examine the Fine Features of Conformational Polymorphism. Crystal Growth & Design. [DOI: 10.1021/acs.cgd.2c00884] [Reference Citation Analysis]
6 Saha BK, Nath NK, Thakuria R. Polymorphs with remarkably distinct physical and/or chemical properties. Chem Rec 2022;:e202200173. [PMID: 36166697 DOI: 10.1002/tcr.202200173] [Reference Citation Analysis]
7 Zhu Q, Hattori S. Organic crystal structure prediction and its application to materials design. Journal of Materials Research. [DOI: 10.1557/s43578-022-00698-9] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
8 Standish K, Zeller M, Barbosa AJ, Hillesheim PC. Examining the Non-Covalent Interactions for Two Polymorphs of a 2,1,3-benzoxadiazole Derivative. Crystals 2022;12:1143. [DOI: 10.3390/cryst12081143] [Reference Citation Analysis]
9 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]
10 Bryenton KR, Adeleke AA, Dale SG, Johnson ER. Delocalization error: The greatest outstanding challenge in density‐functional theory. WIREs Comput Mol Sci. [DOI: 10.1002/wcms.1631] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
11 Beran GJO, Wright SE, Greenwell C, Cruz-cabeza AJ. The interplay of intra- and intermolecular errors in modeling conformational polymorphs. J Chem Phys 2022;156:104112. [DOI: 10.1063/5.0088027] [Cited by in Crossref: 2] [Cited by in F6Publishing: 4] [Article Influence: 2.0] [Reference Citation Analysis]