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For: Verhellen J, Van den Abeele J. Illuminating elite patches of chemical space. Chem Sci 2020;11:11485-91. [PMID: 34094392 DOI: 10.1039/d0sc03544k] [Cited by in Crossref: 7] [Cited by in F6Publishing: 8] [Article Influence: 3.5] [Reference Citation Analysis]
Number Citing Articles
1 Jiang Y, Salley D, Sharma A, Keenan G, Mullin M, Cronin L. An artificial intelligence enabled chemical synthesis robot for exploration and optimization of nanomaterials. Sci Adv 2022;8:eabo2626. [PMID: 36206340 DOI: 10.1126/sciadv.abo2626] [Reference Citation Analysis]
2 Hiener DC, Hutchison GR. Pareto Optimization of Oligomer Polarizability and Dipole Moment Using a Genetic Algorithm. J Phys Chem A 2022;126:2750-60. [PMID: 35471827 DOI: 10.1021/acs.jpca.2c01266] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
3 Verhellen J. Graph-based molecular Pareto optimisation. Chem Sci . [DOI: 10.1039/d2sc00821a] [Reference Citation Analysis]
4 Gupta A, Chakraborty S, Ghosh D, Ramakrishnan R. Data-driven modeling of S0 → S1 excitation energy in the BODIPY chemical space: High-throughput computation, quantum machine learning, and inverse design. J Chem Phys 2021;155:244102. [PMID: 34972385 DOI: 10.1063/5.0076787] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 3.0] [Reference Citation Analysis]
5 Cazenille L, Baccouche A, Aubert-Kato N. Automated exploration of DNA-based structure self-assembly networks. R Soc Open Sci 2021;8:210848. [PMID: 34754499 DOI: 10.1098/rsos.210848] [Reference Citation Analysis]
6 Kern J, Chen L, Kim C, Ramprasad R. Design of polymers for energy storage capacitors using machine learning and evolutionary algorithms. J Mater Sci 2021;56:19623-35. [DOI: 10.1007/s10853-021-06520-x] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]