Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion | Paper Citation Record

Observation eb87521b-b3f4-4aea-9d0a-3389da987a91 · outbound

This paper cites Nature Communications 10(5698) (2019) https://doi.org/10.1038/s41467-019-13638-9.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Communications 10(5698) (2019) https://doi.org/10.1038/s41467-019-13638-9

Reference 1

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Observation 14950408-0d31-4d3b-a042-a82852c6c8cf · outbound

This paper cites Journal of Catalysis 372, 33–38 (2019) https://doi.org/10.1016/j.jcat.2019.01.042.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of Catalysis 372, 33–38 (2019) https://doi.org/10.1016/j.jcat.2019.01.042

Reference 2

Resolution: verified exact; doi, observed 2026-08-11T12:47:37.313485Z

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Observation b52df631-0392-44ac-90fc-0e55f4879503 · outbound

This paper cites Applied Catalysis A: General 138(2), 311–318 (1996) https://doi.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Applied Catalysis A: General 138(2), 311–318 (1996) https://doi

Reference 3

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Observation 63320756-c145-46e4-ad0a-c127f742ecda · outbound

This paper cites Journal of CO 2 Utilization 39, 101166 (2020) https://doi.org/10.1016/j.jcou.2020.101166.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of CO 2 Utilization 39, 101166 (2020) https://doi.org/10.1016/j.jcou.2020.101166

Reference 4

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Observation 3923936b-1cf4-43b9-bd00-a66e37559c7f · outbound

This paper cites Renewable and Sustainable Energy Reviews 31, 221–257 (2014) https://doi.org/10.1016/j.rser.2013.11.045.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Renewable and Sustainable Energy Reviews 31, 221–257 (2014) https://doi.org/10.1016/j.rser.2013.11.045

Reference 5

Resolution: verified exact; doi, observed 2026-08-11T12:47:37.224682Z

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Observation 6773e020-20db-459f-8e99-1820c0ad03ee · outbound

This paper cites Nature Catalysis 1, 696–703 (2018) https://doi.org/10.1038/s41929-018-0142-1.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Catalysis 1, 696–703 (2018) https://doi.org/10.1038/s41929-018-0142-1

Reference 6

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Observation 4e2d765d-10bb-4ecc-b83d-303b98e74c3a · outbound

This paper cites Nanomaterials 12(15), 2527 (2022) https://doi.org/10.3390/nano12152527 17.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nanomaterials 12(15), 2527 (2022) https://doi.org/10.3390/nano12152527 17

Reference 7

Resolution: verified exact; doi, observed 2026-08-11T12:47:37.162681Z

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Observation d6395f16-acff-469d-acff-3eb376551b85 · outbound

This paper cites Sci China Chem 66, 3645–3652 (2023) https://doi.org/10.1007/s11426-023-1789-3.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Sci China Chem 66, 3645–3652 (2023) https://doi.org/10.1007/s11426-023-1789-3

Reference 8

Resolution: verified exact; doi, observed 2026-08-11T12:47:37.135536Z

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Observation 82f7ba8b-79de-46c0-a9da-b05377e1452e · outbound

This paper cites Nature Catalysis 2, 659–670 (2019) https://doi.org/10.1038/s41929-019-0298-3.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Catalysis 2, 659–670 (2019) https://doi.org/10.1038/s41929-019-0298-3

Reference 9

Resolution: verified exact; doi, observed 2026-08-11T12:47:37.100262Z

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Observation 55c27fd7-54f6-4d7d-b11d-5048e1cacb18 · outbound

This paper cites ACS Catal.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catal

Reference 10

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Observation 13c53d4b-fe90-4db2-8d50-95e3f932f3a6 · outbound

This paper cites 2013.07.006.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion 2013.07.006

Reference 11

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Observation 47ea916c-6cdc-45f9-944f-5336629d4290 · outbound

This paper cites Journal of Catalysis 328, 36–42 (2015) https://doi.org/10.1016/j.jcat.2014.12.033.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of Catalysis 328, 36–42 (2015) https://doi.org/10.1016/j.jcat.2014.12.033

Reference 12

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Observation bd4b99f4-5ecf-4bf5-bdcd-e342940ed35d · outbound

This paper cites Nature Communications 15(1), 359 (2024) https://doi.org/10.1038/s41467-023-44261-4.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Communications 15(1), 359 (2024) https://doi.org/10.1038/s41467-023-44261-4

Reference 13

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.246687Z

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Observation 120be503-7027-4684-8163-aceffacc4d70 · outbound

This paper cites Journal of Physics: Condensed Matter 20(6), 064239 (2008) https://doi.org/10.1088/ 0953-8984/20/6/064239.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of Physics: Condensed Matter 20(6), 064239 (2008) https://doi.org/10.1088/ 0953-8984/20/6/064239

Reference 14

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Observation cfdb1a54-54fa-4f8b-a2fa-a3d579980210 · outbound

This paper cites Nature Reviews Chemistry 6(2), 89–111 (2022) https://doi.org/10.1038/ s41570-021-00340-y.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Reviews Chemistry 6(2), 89–111 (2022) https://doi.org/10.1038/ s41570-021-00340-y

Reference 15

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This paper cites npj Com- putational Materials 2(1), 16028 (2016) https://doi.org/10.1038/npjcompumats.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion npj Com- putational Materials 2(1), 16028 (2016) https://doi.org/10.1038/npjcompumats

Reference 16

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Observation 3432e835-efa8-49ae-9b48-85c539649b7a · outbound

This paper cites ACS Catalysis 7(10), 6600–6608 (2017) https://doi.org/10.1021/acscatal.7b01648.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 7(10), 6600–6608 (2017) https://doi.org/10.1021/acscatal.7b01648

Reference 17

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Observation 5484e02f-1769-4bd0-a459-15a704ea343b · outbound

This paper cites ACS Catalysis 9, 2752–2759 (2019) https://doi.org/10.1021/acscatal.8b04478.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 9, 2752–2759 (2019) https://doi.org/10.1021/acscatal.8b04478

Reference 18

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This paper cites Advanced Sci- ence 6(21), 1900808 (2019) https://doi.org/10.1002/advs.201900808 https://advanced.onlinelibrary.wiley.com/doi/pdf/10.1002/advs.201900808.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Advanced Sci- ence 6(21), 1900808 (2019) https://doi.org/10.1002/advs.201900808 https://advanced.onlinelibrary.wiley.com/doi/pdf/10.1002/advs.201900808

Reference 19

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This paper cites Small Methods 5(11), 2100987 (2021) https: //doi.org/10.1002/smtd.202100987.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Small Methods 5(11), 2100987 (2021) https: //doi.org/10.1002/smtd.202100987

Reference 20

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This paper cites : AdsorbML: a leap in efficiency for adsorption energy calculations using generalizable machine learning potentials.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion : AdsorbML: a leap in efficiency for adsorption energy calculations using generalizable machine learning potentials

Reference 21

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Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Advanced Sci- ence 10(22), 2301020 (2023) https://doi.org/10.1002/advs.202301020 https://onlinelibrary.wiley.com/doi/pdf/10.1002/advs.202301020

Reference 22

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Observation a9cfe4f4-1fe3-4d1a-846d-a6d6c637bc25 · outbound

This paper cites npj Computational Materials 4(1), 25 (2018) https://doi.org/ 10.1038/s41524-018-0081-z.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion npj Computational Materials 4(1), 25 (2018) https://doi.org/ 10.1038/s41524-018-0081-z

Reference 23

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This paper cites npj Computational Materials 6(1), 177 (2020) https://doi.org/10.1038/s41524-020-00447-8.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion npj Computational Materials 6(1), 177 (2020) https://doi.org/10.1038/s41524-020-00447-8

Reference 24

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This paper cites npj Computational Materials 9(1), 115 (2023) https: //doi.org/10.1038/s41524-023-01070-z.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion npj Computational Materials 9(1), 115 (2023) https: //doi.org/10.1038/s41524-023-01070-z

Reference 25

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Observation e2808a71-8935-40c2-8ff9-4381764233c1 · outbound

This paper cites : Towards atom-level understand- ing of metal oxide catalysts for the oxygen evolution reaction with machine learning.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion : Towards atom-level understand- ing of metal oxide catalysts for the oxygen evolution reaction with machine learning

Reference 26

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This paper cites Engineering 39, 25–44 (2024) https://doi.org/10.1016/j.eng.2023.07.021.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Engineering 39, 25–44 (2024) https://doi.org/10.1016/j.eng.2023.07.021

Reference 27

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Observation 03d6b837-be42-4d6b-8cfd-68b81b364fff · outbound

This paper cites Accounts of Chemical Research 53(10), 2119–2129 (2020) https://doi.org/10.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Accounts of Chemical Research 53(10), 2119–2129 (2020) https://doi.org/10

Reference 28

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This paper cites npj Computational Materials 9(1), 2 (2023) https://doi.org/ 10.1038/s41524-022-00959-5.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion npj Computational Materials 9(1), 2 (2023) https://doi.org/ 10.1038/s41524-022-00959-5

Reference 29

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.374518Z

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This paper cites Science 376(6593), 603–608 (2022) https://doi.org/10.1126/science.abj7747 https://www.science.org/doi/pdf/10.1126/science.abj7747.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Science 376(6593), 603–608 (2022) https://doi.org/10.1126/science.abj7747 https://www.science.org/doi/pdf/10.1126/science.abj7747

Reference 30

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This paper cites Joule 3(3), 834–845 (2019) https://doi.org/10.1016/j.joule.2018.12.015.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Joule 3(3), 834–845 (2019) https://doi.org/10.1016/j.joule.2018.12.015

Reference 31

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This paper cites ACS catalysis10(3), 2169–2176 (2020) https://doi.org/10.1021/acscatal.9b04343.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS catalysis10(3), 2169–2176 (2020) https://doi.org/10.1021/acscatal.9b04343

Reference 32

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This paper cites ACS Catalysis 11(10), 6059–6072 (2021) https://doi.org/ 10.1021/acscatal.0c04525.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 11(10), 6059–6072 (2021) https://doi.org/ 10.1021/acscatal.0c04525

Reference 33

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Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catal

Reference 34

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This paper cites Entropy 19(2), 47 (2017) https:// doi.org/10.3390/e19020047.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Entropy 19(2), 47 (2017) https:// doi.org/10.3390/e19020047

Reference 35

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This paper cites Journal of Cleaner Production 339, 130653 (2022) https://doi.org/10.1016/j.jclepro.2022.130653.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of Cleaner Production 339, 130653 (2022) https://doi.org/10.1016/j.jclepro.2022.130653

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This paper cites APL Materials 1(1), 011002 (2013) 20 https://doi.org/10.1063/1.4812323 https://pubs.aip.org/aip/apm/article- pdf/doi/10.1063/1.4812323/13163869/011002 1 online.pdf.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion APL Materials 1(1), 011002 (2013) 20 https://doi.org/10.1063/1.4812323 https://pubs.aip.org/aip/apm/article- pdf/doi/10.1063/1.4812323/13163869/011002 1 online.pdf

Reference 37

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Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 38

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Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 39

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This paper cites Journal of Advances in Nanomaterials 2(1), 1–10 (2017) https://doi.org/10.22606/jan.2017.21001.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of Advances in Nanomaterials 2(1), 1–10 (2017) https://doi.org/10.22606/jan.2017.21001

Reference 40

Resolution: verified exact; raw_fallback, observed 2026-08-11T12:47:37.921170Z

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Observation eab3c6ae-67b7-4cab-8cd1-acbf3ec61de7 · outbound

This paper cites GitHub (2024).

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion GitHub (2024)

Reference 41

Resolution: verified fuzzy; raw_fallback, observed 2026-08-11T12:47:38.455326Z

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Observation 20553961-a01b-4832-8110-e4db45eb091f · outbound

This paper cites EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representations.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representations

Reference 42

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.492674Z

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This paper cites https://doi.org/10.5281/zenodo.13370374.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion https://doi.org/10.5281/zenodo.13370374

Reference 43

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.271148Z

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This paper cites Journal of the American Statistical Association 58(301), 236–244 (1963) https://doi.org/10.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Journal of the American Statistical Association 58(301), 236–244 (1963) https://doi.org/10

Reference 44

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Unavailable: canonical work link unavailable.

Observation fc7abc68-2cb8-421a-990d-db7b084a4bba · outbound

This paper cites ChemCatChem 15(1), 202201150 (2023) https://doi.org/10.1002/cctc.202201150 https://chemistry- europe.onlinelibrary.wiley.com/doi/pdf/10.1002/cctc.202201150.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ChemCatChem 15(1), 202201150 (2023) https://doi.org/10.1002/cctc.202201150 https://chemistry- europe.onlinelibrary.wiley.com/doi/pdf/10.1002/cctc.202201150

Reference 45

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.523627Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 80c4c00b-4ef2-4155-be5f-379467d6a4da · outbound

This paper cites Chemical Reviews 124(8), 4543–4678 (2024) https://doi.org/10.1021/acs.chemrev.3c00148.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Chemical Reviews 124(8), 4543–4678 (2024) https://doi.org/10.1021/acs.chemrev.3c00148

Reference 46

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.535543Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 049d4f24-dbc1-4317-8b14-cc2b8ee10036 · outbound

This paper cites Science 336(6083), 893–897 (2012) https://doi.org/10.1126/science.1219831 21 https://www.science.org/doi/pdf/10.1126/science.1219831.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Science 336(6083), 893–897 (2012) https://doi.org/10.1126/science.1219831 21 https://www.science.org/doi/pdf/10.1126/science.1219831

Reference 47

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.542337Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 20b61f42-d45c-44f7-9a62-48fe7f3558ec · outbound

This paper cites Nature Communications 11(1), 3898 (2020) https://doi.org/10.1038/s41467-020-17631-5.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Communications 11(1), 3898 (2020) https://doi.org/10.1038/s41467-020-17631-5

Reference 48

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.171578Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 71449210-b6d0-42bb-a6c6-18ffa2d39f5f · outbound

This paper cites Nature Chemistry 6(4), 320 (2014) https://doi.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Chemistry 6(4), 320 (2014) https://doi

Reference 49

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.136300Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 9ea44f48-a336-48e8-afa0-d4aa4e686b84 · outbound

This paper cites Applied Catalysis B: Environmental 34(4), 255–266 (2001) https://doi.org/10.1016/S0926-3373(01)00203-X.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Applied Catalysis B: Environmental 34(4), 255–266 (2001) https://doi.org/10.1016/S0926-3373(01)00203-X

Reference 50

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.101328Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 2be90a4f-7365-4818-be28-acdad6f574b8 · outbound

This paper cites Catalysis Science & Technology7(15), 3375–3387 (2017) https://doi.org/10.1039/ C7CY01021D.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Catalysis Science & Technology7(15), 3375–3387 (2017) https://doi.org/10.1039/ C7CY01021D

Reference 51

Resolution: malformed identifier; raw_fallback, observed 2026-08-11T12:47:38.420095Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 39128590-8b80-472e-9c4b-8b5df19da4d2 · outbound

This paper cites Chemical Engineering Science 200, 167–175 (2019) https://doi.org/10.1016/j.ces.2019.02.004.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Chemical Engineering Science 200, 167–175 (2019) https://doi.org/10.1016/j.ces.2019.02.004

Reference 52

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.069830Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 6c90e769-84a4-43f0-ad39-5048789ab438 · outbound

This paper cites : Thermally stable ni foam-supported inverse CeAlOx/Ni ensemble as an active structured catalyst for CO 2 hydrogena- tion to methane.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion : Thermally stable ni foam-supported inverse CeAlOx/Ni ensemble as an active structured catalyst for CO 2 hydrogena- tion to methane

Reference 53

Resolution: malformed identifier; raw_fallback, observed 2026-08-11T12:47:38.373727Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 3769ceeb-0632-4c2c-8e10-54f6f395a1dc · outbound

This paper cites Energy & Fuels 36(1), 156–169 (2022) https://doi.org/10.1021/acs.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Energy & Fuels 36(1), 156–169 (2022) https://doi.org/10.1021/acs

Reference 54

Resolution: malformed identifier; no resolver link, observed 2026-08-11T12:47:35.596867Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation bc902387-8a68-4f91-9a9a-e08f38c4619f · outbound

This paper cites an unresolved cited work.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 55

Resolution: verified exact; doi, observed 2026-08-11T12:47:36.009921Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 4a308f95-9d1f-4182-a7ec-cccdb368aa19 · outbound

This paper cites ACS Catalysis 9(11), 10253–10259 (2019) https://doi.org/10.1021/ acscatal.9b03449.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 9(11), 10253–10259 (2019) https://doi.org/10.1021/ acscatal.9b03449

Reference 56

Resolution: malformed identifier; raw_fallback, observed 2026-08-11T12:47:38.335776Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 9977fd31-b712-491a-9e40-2e9adc7a85ad · outbound

This paper cites ACS Catalysis 14(17), 13126–13135 (2024) https://doi.org/10.1021/acscatal.4c03206.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 14(17), 13126–13135 (2024) https://doi.org/10.1021/acscatal.4c03206

Reference 57

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.634636Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation a717c2c6-f12d-4c99-aa79-a66972e3404b · outbound

This paper cites ACS Catalysis 13(3), 1875–1892 (2023) https: //doi.org/10.1021/acscatal.2c04872.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion ACS Catalysis 13(3), 1875–1892 (2023) https: //doi.org/10.1021/acscatal.2c04872

Reference 58

Resolution: verified exact; doi, observed 2026-08-11T12:47:35.936737Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation e27b2916-ccde-42a1-a7b3-d54ec06875cb · outbound

This paper cites Transactions of Tianjin University 28(4), 245–264 (2022) https://doi.org/10.1007/s12209-022-00326-x.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Transactions of Tianjin University 28(4), 245–264 (2022) https://doi.org/10.1007/s12209-022-00326-x

Reference 59

Resolution: verified exact; doi, observed 2026-08-11T12:47:35.892752Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 3d32ae15-fdf7-46de-879a-3877aedc7a40 · outbound

This paper cites Applied Catalysis B: Environment and Energy 356, 124210 (2024) https://doi.org/10.1016/j.apcatb.2024.124210.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Applied Catalysis B: Environment and Energy 356, 124210 (2024) https://doi.org/10.1016/j.apcatb.2024.124210

Reference 60

Resolution: metadata mismatch; raw_fallback, observed 2026-08-11T12:47:37.668209Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 2145f886-799d-4e95-b500-afc8262a0ab7 · outbound

This paper cites an unresolved cited work.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 61

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.676280Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation eb6988b2-e382-40c6-9e5f-9ea517246471 · outbound

This paper cites an unresolved cited work.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 62

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.694662Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation ef0b2eb9-bec8-4b6a-8495-9c809f413e08 · outbound

This paper cites Computational Materials Science 139, 140–152 (2017) https://doi.org/10.1016/ j.commatsci.2017.07.030.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Computational Materials Science 139, 140–152 (2017) https://doi.org/10.1016/ j.commatsci.2017.07.030

Reference 63

Resolution: malformed identifier; raw_fallback, observed 2026-08-11T12:47:38.297093Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Observation 721da789-ae7c-4217-bf1e-8cc9179853bd · outbound

This paper cites Computational Materials Science 68, 314–319 (2013) https://doi.org/10.1016/j.commatsci.2012.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Computational Materials Science 68, 314–319 (2013) https://doi.org/10.1016/j.commatsci.2012

Reference 65

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.716469Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 775cd06c-562d-4ab9-a566-19d4332010c1 · outbound

This paper cites Concurrency and Computation: Practice and Experience 27(17), 5037–5059 (2015) https://doi.org/10.1002/cpe.3505 23 https://onlinelibrary.wiley.com/doi/pdf/10.1002/cpe.3505.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Concurrency and Computation: Practice and Experience 27(17), 5037–5059 (2015) https://doi.org/10.1002/cpe.3505 23 https://onlinelibrary.wiley.com/doi/pdf/10.1002/cpe.3505

Reference 66

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.723396Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation dcc86521-1ece-4964-8663-2a25313d922e · outbound

This paper cites GemNet-OC: Developing Graph Neural Networks for Large and Diverse Molecular Simulation Datasets.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion GemNet-OC: Developing Graph Neural Networks for Large and Diverse Molecular Simulation Datasets

Reference 67

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.730925Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 04aff3e4-1674-4954-949d-abcd2fad2e37 · outbound

This paper cites Nature Methods 17, 261–272 (2020) https://doi.org/10.1038/ s41592-019-0686-2.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Nature Methods 17, 261–272 (2020) https://doi.org/10.1038/ s41592-019-0686-2

Reference 68

Resolution: malformed identifier; no resolver link, observed 2026-08-11T12:47:35.737458Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation a7a1da53-71d8-4e8f-ba04-fcd263a6e8e6 · outbound

This paper cites Modern hierarchical, agglomerative clustering algorithms.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Modern hierarchical, agglomerative clustering algorithms

Reference 69

Resolution: unresolved; no resolver link, observed 2026-08-11T12:47:35.742545Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 48c6f9ad-54ab-407f-8a27-fe6d90432a1b · outbound

This paper cites an unresolved cited work.

Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion Unresolved cited work

Reference 70

Resolution: malformed identifier; raw_fallback, observed 2026-08-11T12:47:38.223374Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

Coverage vector

Reference resolution

Outbound references

Pith citing papers