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Ramos, Mayk Caldas
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1

Correction: Predicting small molecules solubility on endpoi..:

Ramos, Mayk Caldas ; White, Andrew D.
Digital Discovery.  3 (2024)  5 - p. 1069-1070 , 2024
Link: https://doi.org/10.1039/..
 
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2

Predicting small molecules solubility on endpoint devices u..:

Ramos, Mayk Caldas ; White, Andrew D.
Digital Discovery.  3 (2024)  4 - p. 786-795 , 2024
Link: https://doi.org/10.1039/..
 
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3

14 Examples of How LLMs Can Transform Materials Science and..:

Jablonka, Kevin Maik ; Ai, Qianxiang ; Al-Feghali, Alexander...
http://arxiv.org/abs/2306.06283.  , 2023
Link: http://arxiv.org/abs/230..
 
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4

Predicting small molecules solubilities on endpoint devices..:

Ramos, Mayk Caldas ; White, Andrew D
http://arxiv.org/abs/2307.05318.  , 2023
Link: http://arxiv.org/abs/230..
 
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5

14 examples of how LLMs can transform materials science and..:

Jablonka, Kevin Maik ; Ai, Qianxiang ; Al-Feghali, Alexander...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10561547/.  , 2023
Link: http://www.ncbi.nlm.nih...
 
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6

14 examples of how LLMs can transform materials science and..:

Jablonka, Kevin Maik ; Ai, Qianxiang ; Al-Feghali, Alexander...
https://opus4.kobv.de/opus4-bam/frontdoor/index/index/docId/58996.  , 2023
Link: https://opus4.kobv.de/op..
 
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7

14 examples of how LLMs can transform materials science and..:

Jablonka, Kevin Maik ; Ai, Qianxiang ; Al-Feghali, Alexander...
qt6c24004n.  , 2023
Link: https://escholarship.org..
 
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8

Bayesian Optimization of Catalysts With In-context Learning:

Ramos, Mayk Caldas ; Michtavy, Shane S ; Porosoff, Marc D.
http://arxiv.org/abs/2304.05341.  , 2023
Link: http://arxiv.org/abs/230..
 
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9

Drug-Loading Capacity of PAMAM Dendrimers Encapsulating Que..:

Ramos, Mayk C. ; Horta, Bruno A. C.
Journal of Chemical Information and Modeling.  61 (2021)  2 - p. 987-1000 , 2021
Link: https://doi.org/10.1021/..
 
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10

pyPolyBuilder: Automated Preparation of Molecular Topologie..:

Ramos, Mayk C. ; Quoika, Patrick K. ; Horta, Vitor A. C....
Journal of Chemical Information and Modeling.  61 (2021)  4 - p. 1539-1544 , 2021
Link: https://doi.org/10.1021/..
 
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11

Molecular Dynamics Simulations of PAMAM and PPI Dendrimers ..:

Ramos, Mayk C. ; Horta, Vitor A. C. ; Horta, Bruno A. C.
Journal of Chemical Information and Modeling.  59 (2019)  4 - p. 1444-1457 , 2019
Link: https://doi.org/10.1021/..
 
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