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4. Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials. Goodwin ZAH; Wenny MB; Yang JH; Cepellotti A; Ding J; Bystrom K; Duschatko BR; Johansson A; Sun L; Batzner S; Musaelian A; Mason JA; Kozinsky B; Molinari N J Phys Chem Lett; 2024 Jul; ():7539-7547. PubMed ID: 39023916 [TBL] [Abstract][Full Text] [Related]
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