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C., Zhou J. (2023). Qwen-VL: A Frontier Large Vision-Language Model with Versatile Abilities // https://arxiv.org/abs/2308.12966

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Huang S., Dong L., Wang W., Hao Y., Singhal S., Ma S., Lv T., Cui L., Mohammed O. K., Patra B., Liu Q., Aggarwal K., Chi Z., Bjorck J., Chaudhary V., Som S., Song X., Wei F. (2023). Language Is Not All You Need: Aligning Perception with Language Models // https://arxiv.org/abs/2302.14045

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Peng Z., Wang W., Dong L., Hao Y., Huang S., Ma S., Wei F. (2023). Kosmos-2: Grounding Multimodal Large Language Models to the World // https://arxiv.org/abs/2306.14824

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Jaegle A., Gimeno F., Brock A., Zisserman A., Vinyals O., Carreira J. (2021). Perceiver: General Perception with Iterative Attention // https://arxiv.org/abs/2103.03206

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Carreira J., Koppula S., Zoran D., Recasens A., Ionescu C., Henaff O., Shelhamer E., Arandjelovic R., Botvinick M., Vinyals O., Simonyan K., Zisserman A., Jaegle A. (2022). Hierarchical Perceiver // https://arxiv.org/abs/2202.10890

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Mak K.-R., Pichika M. R. (2019). Artificial intelligence in drug development: present status and future prospects / Drug Discovery Today, Vol. 24, Iss. 3, March 2019, pp. 773—780 // https://doi.org/10.1016/j.drudis.2018.11.014

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Fleming N. (2018). How artificial intelligence is changing drug discovery / Nature, Vol. 557, S55-S57 (2018) // https://doi.org/10.1038/d41586-018-05267-x

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Grand G. (2020). Training Transformers for Practical Drug Discovery with Tensor2Tensor / Reverie Labs Engineering Blog, Apr 20, 2020 // https://blog.reverielabs.com/transformers-for-drug-discovery/

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Artificial Intelligence (AI) in Drug Discovery Market (2019). Report Code: HIT 7445 / MarketsAndMarkets, Nov 2019 // https://www.marketsandmarkets.com/Market-Reports/ai-in-drug-discovery-market-151193446.html

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Oganov A. R., Glass C. W. (2006). Crystal structure prediction using ab initio evolutionary techniques: principles and applications / Journal of Chemical Physics, Vol. 124, p. 244704 // https://doi.org/10.1063/1.2210932

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USPEX Computational Materials Discovery // https://uspex-team.org/

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Oganov A. R., Chen J., Gatti C., Ma Y.-Z., Ma Y.-M., Glass C. W., Liu Z., Yu T., Kurakevych O. O., Solozhenko V. L. (2009). Ionic high-pressure form of elemental boron / Nature, Vol. 457, pp. 863—867 // https://doi.org/10.1038/nature07736

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Ma Y., Eremets M. I., Oganov A. R., Xie Y., Trojan I., Medvedev S., Lyakhov A. O., Valle M., Prakapenka V. (2009). Transparent dense sodium / Nature, Vol. 458, pp. 182—185 // https://doi.org/10.1038/nature07786

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Li Q., Ma Y., Oganov A. R., Wang H., Wang H., Xu Y., Cui T., Mao H.-K., Zou G. (2009). Superhard monoclinic polymorph of carbon / Physical Review Letters, Vol. 102, p. 175506 // https://doi.org/10.1103/physrevlett.102.175506

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Dong X., Oganov A. R., Goncharov A. F., Stavrou E., Lobanov S., Saleh G., Qian G. R., Zhu Q., Gatti C., Deringer V. L., Dronskowski R., Zhou X. F., Prakapenka V. B., Konôpková Z., Popov I. A., Boldyrev A. I., Wang H. T. (2017). A stable compound of helium and sodium at high pressure / Nature Chemistry, Vol. 9, pp. 440—445 // https://doi.org/10.1038/nchem.2716

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Zhang W. W., Oganov A. R., Goncharov A. F., Zhu Q., Boulfelfel S. E., Lyakhov A. O., Stavrou E., Somayazulu M., Prakapenka V. B., Konopkova Z. (2013). Unexpected stoichiometries of stable sodium chlorides / Science, Vol. 342, pp. 1502—1505 // https://doi.org/10.1126/science.1244989

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Callaway E. (2020). ‘It will change everything’: DeepMind’s AI makes gigantic leap in solving protein structures / Nature, Vol. 588, pp. 203—204 // https://doi.org/10.1038/d41586-020-03348-4

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Baek M., DiMaio F., Anishchenko I., Dauparas J., Ovchinnikov S., Lee G. R., Wang J., Cong Q., Kinch L. N., Schaeffer R. D., Millán C., Park H., Adams C., Glassman C. R., DeGiovanni A., Pereira J. H., Rodrigues A. V., van Dijk A. A., Ebrecht A. C., Opperman D. J., Sagmeister T., Buhlheller C., Pavkov-Keller T., Rathinaswamy M. K., Dalwadi U., Yip C. K., Burke J. E., Garcia K. C., Grishin N. V., Adams P. D., Read R. J., Baker D. (2021). Accurate prediction of protein structures and interactions using a 3-track network // https://www.biorxiv.org/content/10.1101/2021.06.14.448402v1

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Jumper J., Evans R., Pritzel A., Green T., Figurnov M., Ronneberger O., Tunyasuvunakool K., Bates R., Žídek A., Potapenko A., Bridgland A., Meyer C., Kohl S. A. A., Ballard A. J., Cowie A., Romera-Paredes B., Nikolov S., Jain R., Hassabis D. (2021). Highly accurate protein structure prediction with AlphaFold / Nature, 15 July 2021 // https://doi.org/10.1038/s41586-021-03819-2

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Ford C. T. (2021). Protein Structure Prediction of the new B.1.1.529 SARS-CoV-2 Spike Variant with AlphaFold2 / Colby T. Ford, PhD, Nov 27, 2021 // https://colbyford.medium.com/protein-structure-prediction-of-b-1-1-529-sars-cov-2-spike-variant-with-alphafold2-39c5bf9cf9ed

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Ford C. T., Machado D. J., Janies D. A. (2021). Predictions of the SARS-CoV-2 Omicron Variant (B.1.1.529) Spike Protein Receptor-Binding Domain Structure and Neutralizing Antibody Interactions // https://doi.org/10.1101/2021.12.03.471024

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Simonite T. (2022). This AI Software Nearly Predicted Omicron’s Tricky Structure / Wired, 01.10.2022 // https://www.wired.com/story/ai-software-nearly-predicted-omicrons-tricky-structure/

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Hassabis D. (2022). AlphaFold reveals the structure of the protein universe / DeepMind blog, July 28, 2022 // https://www.deepmind.com/blog/alphafold-reveals-the-structure-of-the-protein-universe

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Jiang J. W., Songhori E., Wang S., Lee Y.-J., Johnson E., Pathak O., Nazi A., Pak J., Tong A., Srinivasa K., Hang W., Tuncer E., Le Q. V., Laudon J., Ho R., Carpenter R., Dean J. (2021). A graph placement methodology for fast chip design / Nature, Vol. 594, pp. 207—212 // https://doi.org/10.1038/s41586-021-03544-w

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Gershgorn D. (2017). DeepMind has a bigger plan for its newest Go-playing AI / Quartz, October 18, 2017 // https://qz.com/1105509/deepminds-new-alphago-zero-artificial-intelligence-is-ready-for-more-than-board-games/

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Ren F., Ward L., Williams T., Laws K. J., Wolverton C.,

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