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Dasgupta S, Herbert JM.Dasgupta S, et al.J Phys Chem B. 2020 Feb 20;124(7):1137-1147. doi: 10.1021/acs.jpcb.9b11060. Epub 2020 Feb 10.J Phys Chem B. 2020.PMID: 31986049
Dasgupta S, Herbert JM.Dasgupta S, et al.J Phys Chem A. 2020 Aug 6;124(31):6356-6362. doi: 10.1021/acs.jpca.0c06307. Epub 2020 Jul 28.J Phys Chem A. 2020.PMID: 32662999
Epifanovsky E, Gilbert ATB, Feng X, Lee J, Mao Y, Mardirossian N, Pokhilko P, White AF, Coons MP, Dempwolff AL, Gan Z, Hait D, Horn PR, Jacobson LD, Kaliman I, Kussmann J, Lange AW, Lao KU, Levine DS, Liu J, McKenzie SC, Morrison AF, Nanda KD, Plasser F, Rehn DR, Vidal ML, You ZQ, Zhu Y, Alam B, Albrecht BJ, Aldossary A, Alguire E, Andersen JH, Athavale V, Barton D, Begam K, Behn A, Bellonzi N, Bernard YA, Berquist EJ, Burton HGA, Carreras A, Carter-Fenk K, Chakraborty R, Chien AD, Closser KD, Cofer-Shabica V, Dasgupta S, de Wergifosse M, Deng J, Diedenhofen M, Do H, Ehlert S, Fang PT, Fatehi S, Feng Q, Friedhoff T, Gayvert J, Ge Q, Gidofalvi G, Goldey M, Gomes J, González-Espinoza CE, Gulania S, Gunina AO, Hanson-Heine MWD, Harbach PHP, Hauser A, Herbst MF, Hernández Vera M, Hodecker M, Holden ZC, Houck S, Huang X, Hui K, Huynh BC, Ivanov M, Jász Á, Ji H, Jiang H, Kaduk B, Kähler S, Khistyaev K, Kim J, Kis G, Klunzinger P, Koczor-Benda Z, Koh JH, Kosenkov D, Koulias L, Kowalczyk T, Krauter CM, Kue K, Kunitsa A, Kus T, Ladjánszki I, Landau A, Lawler KV, Lefrancois D, Lehtola S, Li RR, Li YP, Liang J, Liebenthal M, Lin HH, Lin YS, Liu F, Liu KY, Loipersberger M, Luenser A, M…See abstract for full author list ➔Epifanovsky E, et al. Among authors: dasgupta s.J Chem Phys. 2021 Aug 28;155(8):084801. doi: 10.1063/5.0055522.J Chem Phys. 2021.PMID: 34470363Free PMC article.
Lambros E, Dasgupta S, Palos E, Swee S, Hu J, Paesani F.Lambros E, et al. Among authors: dasgupta s.J Chem Theory Comput. 2021 Sep 14;17(9):5635-5650. doi: 10.1021/acs.jctc.1c00541. Epub 2021 Aug 9.J Chem Theory Comput. 2021.PMID: 34370954
Palos E, Lambros E, Swee S, Hu J, Dasgupta S, Paesani F.Palos E, et al. Among authors: dasgupta s.J Chem Theory Comput. 2022 Jun 14;18(6):3410-3426. doi: 10.1021/acs.jctc.2c00050. Epub 2022 May 4.J Chem Theory Comput. 2022.PMID: 35506889