These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
19 related articles for article (PubMed ID: 37505943)
1. Data-efficient fine-tuning of foundational models for first-principles quality sublimation enthalpies. Kaur H; Della Pia F; Batatia I; Advincula XR; Shi BX; Lan J; Csányi G; Michaelides A; Kapil V Faraday Discuss; 2024 Sep; ():. PubMed ID: 39329168 [TBL] [Abstract][Full Text] [Related]
2. Overcoming the Chemical Complexity Bottleneck in on-the-Fly Machine Learned Molecular Dynamics Simulations. Timmerman LR; Kumar S; Suryanarayana P; Medford AJ J Chem Theory Comput; 2024 Jul; 20(14):5788-5795. PubMed ID: 38975655 [TBL] [Abstract][Full Text] [Related]
3. Neural network kinetics for exploring diffusion multiplicity and chemical ordering in compositionally complex materials. Xing B; Rupert TJ; Pan X; Cao P Nat Commun; 2024 May; 15(1):3879. PubMed ID: 38724515 [TBL] [Abstract][Full Text] [Related]
4. Sensitivity and dimensionality of atomic environment representations used for machine learning interatomic potentials. Onat B; Ortner C; Kermode JR J Chem Phys; 2020 Oct; 153(14):144106. PubMed ID: 33086812 [TBL] [Abstract][Full Text] [Related]
9. Geometric visual hallucinations, Euclidean symmetry and the functional architecture of striate cortex. Bressloff PC; Cowan JD; Golubitsky M; Thomas PJ; Wiener MC Philos Trans R Soc Lond B Biol Sci; 2001 Mar; 356(1407):299-330. PubMed ID: 11316482 [TBL] [Abstract][Full Text] [Related]
10. Neural Network Potentials: A Concise Overview of Methods. Kocer E; Ko TW; Behler J Annu Rev Phys Chem; 2022 Apr; 73():163-186. PubMed ID: 34982580 [TBL] [Abstract][Full Text] [Related]
11. Tensor-Reduced Atomic Density Representations. Darby JP; Kovács DP; Batatia I; Caro MA; Hart GLW; Ortner C; Csányi G Phys Rev Lett; 2023 Jul; 131(2):028001. PubMed ID: 37505943 [TBL] [Abstract][Full Text] [Related]