Structural and electron diffraction scaling of twisted graphene bilayers by Zhang, Kuan, Tadmor, Ellad B.

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Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer graphene by Yoo, Hyobin, Engelke, Rebecca, Carr, Stephen, Fang, Shiang, Zhang, Kuan, Cazeaux, Paul, Sung, Suk Hyun, Hovden, Robert, Tsen, Adam W., Taniguchi, Takashi, Watanabe, Kenji, Yi, Gyu-Chul, Kim, Miyoung, Luskin, Mitchell, Tadmor, Ellad B., Kaxiras, Efthimios, Kim, Philip

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Molecular dynamics predictions of thermomechanical properties of an epoxy thermosetting polymer by Fan, Jiadi, Anastassiou, Alexandros, Macosko, Christopher W., Tadmor, Ellad B.

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A rigorous universal model for the dynamic strength of materials across loading rates by Feng, Ye, Fan, Jiadi, Tadmor, Ellad B.

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Uncertainty quantification in molecular simulations with dropout neural network potentials by Wen, Mingjian, Tadmor, Ellad B.

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CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems by Choi, Yeol Kyo, Kern, Nathan R, Kim, Seonghan, Kanhaiya, Krishan, Afshar, Yaser, Jeon, Sun Hee, Jo, Sunhwan, Brooks, Bernard R, Lee, Jumin, Tadmor, Ellad B, Heinz, Hendrik, Im, Wonpil

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Roadmap on multiscale materials modeling by van der Giessen, Erik, Schultz, Peter A, Bertin, Nicolas, Bulatov, Vasily V, Cai, Wei, Csányi, Gábor, Foiles, Stephen M, Geers, M G D, González, Carlos, Hütter, Markus, Kim, Woo Kyun, Kochmann, Dennis M, LLorca, Javier, Mattsson, Ann E, Rottler, Jörg, Shluger, Alexander, Sills, Ryan B, Steinbach, Ingo, Strachan, Alejandro, Tadmor, Ellad B

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Hybrid neural network potential for multilayer graphene by Wen, Mingjian, Tadmor, Ellad B

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Thermal parameter identification for non-Fourier heat transfer from molecular dynamics by Singh, Amit, Tadmor, Ellad B.

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Torsional periodic lattice distortions and diffraction of twisted 2D materials by Sung, Suk Hyun, Goh, Yin Min, Yoo, Hyobin, Engelke, Rebecca, Xie, Hongchao, Zhang, Kuan, Li, Zidong, Ye, Andrew, Deotare, Parag B., Tadmor, Ellad B., Mannix, Andrew J., Park, Jiwoong, Zhao, Liuyan, Kim, Philip, Hovden, Robert

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Holey Substrate-Directed Strain Patterning in Bilayer MoS2 by Zhang, Yichao, Choi, Moon-Ki, Haugstad, Greg, Tadmor, Ellad B, Flannigan, David J

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Free energy calculation and ghost force correction for hot‐QC by Kim, Woo Kyun, Kavalur, Aditya, Whalen, Stephen M., Tadmor, Ellad B.

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Holey Substrate-Directed Strain Patterning in Bilayer MoS 2 by Zhang, Yichao, Choi, Moon-Ki, Haugstad, Greg, Tadmor, Ellad B, Flannigan, David J

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Type Label Framework for Bonded Force Fields in LAMMPS by Gissinger, Jacob R., Nikiforov, Ilia, Afshar, Yaser, Waters, Brendon, Choi, Moon-ki, Karls, Daniel S., Stukowski, Alexander, Im, Wonpil, Heinz, Hendrik, Kohlmeyer, Axel, Tadmor, Ellad B.

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Dihedral-angle-corrected registry-dependent interlayer potential for multilayer graphene structures by Wen, Mingjian, Carr, Stephen, Fang, Shiang, Kaxiras, Efthimios, Tadmor, Ellad B.

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Molecular Dynamics-Based Cohesive Law for Epoxy–Graphene Interfaces by Fan, Jiadi, Anastassiou, Alexandros, Macosko, Christopher W., Tadmor, Ellad B.

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Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer Scale by Kanhaiya, Krishan, Nathanson, Michael, in ’t Veld, Pieter J., Zhu, Cheng, Nikiforov, Ilia, Tadmor, Ellad B., Choi, Yeol Kyo, Im, Wonpil, Mishra, Ratan K., Heinz, Hendrik

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ColabFit exchange: Open-access datasets for data-driven interatomic potentials by Vita, Joshua A., Fuemmeler, Eric G., Gupta, Amit, Wolfe, Gregory P., Tao, Alexander Quanming, Elliott, Ryan S., Martiniani, Stefano, Tadmor, Ellad B.

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Bayesian, frequentist, and information geometric approaches to parametric uncertainty quantification of classical empirical interatomic potentials by Kurniawan, Yonatan, Petrie, Cody L., Williams, Kinamo J., Transtrum, Mark K., Tadmor, Ellad B., Elliott, Ryan S., Karls, Daniel S., Wen, Mingjian

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Removing artificial Kapitza effects from bulk thermal conductivity calculations in direct molecular dynamics by Singh, Amit, Tadmor, Ellad B.

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