M. Mühlhauser, Kai P. Schmidt, Julien Vidal, M. R. Walther, “Competing topological orders in three dimensions”, SciPost Phys., 12, no. 2, 2022, 069
Isis A. Y. Ventura-Salazar, Francisco J. Palacios-Can, Leticia González-Maya, Jessica Nayelli Sánchez-Carranza, Mayra Antunez-Mojica, Rodrigo Said Razo-Hernández, Laura Alvarez, “Finding a Novel Chalcone–Cinnamic Acid Chimeric Compound with Antiproliferative Activity against MCF-7 Cell Line Using a Free-Wilson Type Approach”, Molecules, 28, no. 14, 2023, 5486
Alain Bretto, 131, 2004, 1
Raymond Wiedmann, Lea Lenke, Matthias Mühlhauser, Kai Phillip Schmidt, “Absence of fractal quantum criticality in the quantum Newman-Moore model”, Phys. Rev. Research, 6, no. 1, 2024, 013191
Molecular Descriptors for Chemoinformatics, 2009, 1
Xinran Yu, Turgay Korkmaz, “Hypergraph querying using structural indexing and layer-related-closure verification”, Knowl Inf Syst, 46, no. 3, 2016, 537
E. V. Konstantinova, V. A. Skoroboratov, “Graph and hypergraph models of molecular structure: A comparative analysis of indices”, J Struct Chem, 39, no. 6, 1998, 958
Ovidiu Ivanciuc, Encyclopedia of Computational Chemistry, 1998
Ovidiu Ivanciuc, Handbook of Chemoinformatics, 2003, 139
M. Lotfi, M. Arab Chamjangali, Z. Mozafari, “Ridge regression coupled with a new uninformative variable elimination algorithm as a new descriptor screening method: Application of data reduction in QSAR study of some sulfonated derivatives as c-Met inhibitors”, Chemometrics and Intelligent Laboratory Systems, 232, 2023, 104714