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Cited by in F6Publishing
For: 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]
Number Citing Articles
1 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]
2 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]
3 Zen A, Grüneis A, Alfè D, Rossi M. Beyond GGA total energies for solids and surfaces. J Chem Phys 2022;157:050401. [PMID: 35933211 DOI: 10.1063/5.0107716] [Reference Citation Analysis]
4 Villot C, Ballesteros F, Wang D, Lao KU. Coupled Cluster Benchmarking of Large Noncovalent Complexes in L7 and S12L as Well as the C60 Dimer, DNA-Ellipticine, and HIV-Indinavir. J Phys Chem A 2022;126:4326-41. [PMID: 35766331 DOI: 10.1021/acs.jpca.2c01421] [Cited by in F6Publishing: 3] [Reference Citation Analysis]