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Nature Computational Science|January 4, 2024
Deep contrastive learning of molecular conformation for efficient property predictionYang Jeong Park, HyunGi Kim, Jeonghee Jo, et al.Nature Computational Science|January 4, 2024
Fast multi-source nanophotonic simulations using augmented partial factorizationHo-Chun Lin, Zeyu Wang, Chia Wei HsuNature Computational Science|January 4, 2024
Experimental quantum adversarial learning with programmable superconducting qubitsWenhui Ren, Weikang Li, Shibo Xu, et al.Nature Computational Science|January 4, 2024
Adversarial domain translation networks for integrating large-scale atlas-level single-cell datasetsJia Zhao, Gefei Wang, Jingsi Ming, et al.Nature Computational Science|January 4, 2024
Cell clustering for spatial transcriptomics data with graph neural networksJiachen Li, Siheng Chen, Xiaoyong Pan, et al.Nature Computational Science|January 4, 2024
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticlesJacob Charles Saldinger, Matt Raymond, Paolo Elvati, et al.Nature Computational Science|January 4, 2024
Enhancing computational fluid dynamics with machine learningRicardo Vinuesa, Steven L BruntonNature Computational Science|January 4, 2024
Fast evaluation of the adsorption energy of organic molecules on metals via graph neural networksSergio Pablo-García, Santiago Morandi, Rodrigo A Vargas-Hernández, et al.Nature Computational Science|January 4, 2024
Pathway trajectory analysis with tensor imputation reveals drug-induced single-cell transcriptomic landscapeMichio Iwata, Hiroaki Mutsumine, Yusuke Nakayama, et al.Nature Computational Science|January 4, 2024
Quantum harmonic free energies for biomolecules and nanomaterialsAlec F White, Chenghan Li, Xing Zhang, et al.Pageof 46