Correlating the three-dimensional atomic defects and electronic properties of two-dimensional transition metal dichalcogenides von Tian, Xuezeng, Kim, Dennis S., Yang, Shize, Ciccarino, Christopher J., Gong, Yongji, Yang, Yongsoo, Yang, Yao, Duschatko, Blake, Yuan, Yakun, Ajayan, Pulickel M., Idrobo, Juan Carlos, Narang, Prineha, Miao, Jianwei

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Uncertainty driven active learning of coarse grained free energy models von Duschatko, Blake R., Vandermause, Jonathan, Molinari, Nicola, Kozinsky, Boris

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Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials von Goodwin, Zachary A. H., Wenny, Malia B., Yang, Julia H., Cepellotti, Andrea, Ding, Jingxuan, Bystrom, Kyle, Duschatko, Blake R., Johansson, Anders, Sun, Lixin, Batzner, Simon, Musaelian, Albert, Mason, Jarad A., Kozinsky, Boris, Molinari, Nicola

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Tracking the quantized information transfer at the edge of a chiral Floquet phase von Duschatko, Blake R., Dumitrescu, Philipp T., Potter, Andrew C.

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Atomic Electron Tomography: Past, Present and Future von Miao, Jianwei, Tian, Xuezeng, Kim, Dennis, Zhou, Jihan, Yang, Yongsoo, Yang, Yao, Yuan, Yakun, Ophus, Colin, Schmid, Andreas, Yang, Shize, Sun, Fan, Ciccarino, Christopher, Duschatko, Blake, Idrobo, Juan-Carlos, Narang, Prineha, Zeng, Hao, Ercius, Peter

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Determining the 3D Atomic Coordinates and Crystal Defects in 2D Materials with Picometer Precision von Tian, Xuezeng, Kim, Dennis S., Yang, Shize, Ciccarino, Christopher J., Gong, Yongji, Yang, Yongsoo, Yang, Yao, Duschatko, Blake, Yuan, Yakun, Ajayan, Pulickel M., Idrobo, Juan-Carlos, Narang, Prineha, Miao, Jianwei

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Uncertainty Driven Active Learning of Coarse Grained Free Energy Models von Duschatko, Blake R, Vandermause, Jonathan, Molinari, Nicola, Kozinsky, Boris

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Thermodynamically Informed Multimodal Learning of High-Dimensional Free Energy Models in Molecular Coarse Graining von Duschatko, Blake R, Fu, Xiang, Owen, Cameron, Xie, Yu, Musaelian, Albert, Jaakkola, Tommi, Kozinsky, Boris

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Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials von Goodwin, Zachary A. H, Wenny, Malia B, Yang, Julia H, Cepellotti, Andrea, Ding, Jingxuan, Bystrom, Kyle, Duschatko, Blake R, Johansson, Anders, Sun, Lixin, Batzner, Simon, Musaelian, Albert, Mason, Jarad A, Kozinsky, Boris, Molinari, Nicola

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Uncertainty Driven Active Learning of Coarse Grained Free Energy Models von Duschatko, Blake R, Vandermause, Jonathan, Molinari, Nicola, Kozinsky, Boris

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Tracking the quantized information transfer at the edge of a chiral Floquet phase von Duschatko, Blake R, Dumitrescu, Philipp T, Potter, Andrew C

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Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials von Goodwin, Zachary A H, Wenny, Malia B, Yang, Julia H, Cepellotti, Andrea, Ding, Jingxuan, Bystrom, Kyle, Duschatko, Blake R, Johansson, Anders, Sun, Lixin, Batzner, Simon, Musaelian, Albert, Mason, Jarad A, Kozinsky, Boris, Molinari, Nicola

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Correlating 3D atomic defects and electronic properties of 2D materials with picometer precision von Tian, Xuezeng, Kim, Dennis S, Yang, Shize, Ciccarino, Christopher J, Gong, Yongji, Yang, Yongsoo, Yang, Yao, Duschatko, Blake, Yuan, Yakun, Ajayan, Pulickel M, Idrobo, Juan-Carlos, Narang, Prineha, Miao, Jianwei

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Correlating 3D atomic defects and electronic properties of 2D materials with picometer precision von Tian, Xuezeng, Kim, Dennis S, Yang, Shize, Ciccarino, Christopher J, Gong, Yongji, Yang, Yongsoo, Yang, Yao, Blake Duschatko, Yuan, Yakun, Ajayan, Pulickel M, Juan-Carlos Idrobo, Narang, Prineha, Miao, Jianwei

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