Damiani T, Jarmusch A, Aron A, Petras D, Phelan V, Zhao H, Bittremieux W, Acharya D, Ahmed M, Bauermeister A, Bertin M, Boudreau P, Borges R, Bowen B, Brown C, Chagas F, Clevenger K, Correia M, Crandall W, Crüsemann M, Fahy E, Fiehn O, Garg N, Gerwick W, Gilbert J, Globisch D, Gomes P, Heuckeroth S, James C, Jarmusch S, Kakhkhorov S, Kang K, Kessler N, Kersten R, Kim H, Kirk R, Kohlbacher O, Kontou E, Liu K, Lizama-Chamu I, Luu G, Luzzatto Knaan T, Mannochio-Russo H, Marty M, Matsuzawa Y, McAvoy A, McCall L, Mohamed O, Nahor O, Neuweger H, Niedermeyer T, Nishida K, Northen T, Overdahl K, Rainer J, Reher R, Rodriguez E, Sachsenberg T, Sanchez L, Schmid R, Stevens C, Subramaniam S, Tian Z, Tripathi A, Tsugawa H, van der Hooft J, Vicini A, Walter A, Weber T, Xiong Q, Xu T, Pluskal T, Dorrestein P, Wang M (2025). “A universal language for finding mass spectrometry data patterns.” Nature Methods. doi:10.1038/s41592-025-02660-z, https://www.nature.com/articles/s41592-025-02660-z.