Cuardaigh le haghaidh roghanna malartacha:
"therein exploit" » "therapy exploits" (Leathnaigh an cuardach)
"therein exploit" » "therapy exploits" (Leathnaigh an cuardach)
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1
A QM-AI Approach for the Acceleration of Accurate Assessments of Halogen‑π Interactions by Training Neural Networks
Foilsithe / Cruthaithe 2025Ábhair: -
2
Data Sheet 1_Robust control of electrohydraulic soft robots.pdf
Foilsithe / Cruthaithe 2024“…The methods presented herein exploit linear system control theory as it applies to a nonlinear soft robotic system. …”
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3
Family of Robust and Strongly Luminescent CuI-Based Hybrid Networks Made of Ionic and Dative Bonds
Foilsithe / Cruthaithe 2020“…The CuI-derived inorganic–organic hybrid compounds are considered as promising phosphors for the lighting industry. Herein, exploiting N-monoalkylated hexaminium salts, [R-HMTA]X (R = Me, Et, Pr, and propargyl; X = Cl and I), as multibridging ligands, we have designed and synthesized a unique class of one-dimensional and two-dimensional hybrid CuI-materials. …”
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4
Data_Sheet_1_Asymmetry in the Qy Fluorescence and Absorption Spectra of Chlorophyll a Pertaining to Exciton Dynamics.CSV
Foilsithe / Cruthaithe 2020“…<p>Significant asymmetry found between the high-resolution Q<sub>y</sub> emission and absorption spectra of chlorophyll-a is herein explained, providing basic information needed to understand photosynthetic exciton transport and photochemical reactions. …”
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5
Data_Sheet_3_Asymmetry in the Qy Fluorescence and Absorption Spectra of Chlorophyll a Pertaining to Exciton Dynamics.pdf
Foilsithe / Cruthaithe 2020“…<p>Significant asymmetry found between the high-resolution Q<sub>y</sub> emission and absorption spectra of chlorophyll-a is herein explained, providing basic information needed to understand photosynthetic exciton transport and photochemical reactions. …”
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6
Data_Sheet_2_Asymmetry in the Qy Fluorescence and Absorption Spectra of Chlorophyll a Pertaining to Exciton Dynamics.PDF
Foilsithe / Cruthaithe 2020“…<p>Significant asymmetry found between the high-resolution Q<sub>y</sub> emission and absorption spectra of chlorophyll-a is herein explained, providing basic information needed to understand photosynthetic exciton transport and photochemical reactions. …”
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7
Data_Sheet_4_Asymmetry in the Qy Fluorescence and Absorption Spectra of Chlorophyll a Pertaining to Exciton Dynamics.pdf
Foilsithe / Cruthaithe 2020“…<p>Significant asymmetry found between the high-resolution Q<sub>y</sub> emission and absorption spectra of chlorophyll-a is herein explained, providing basic information needed to understand photosynthetic exciton transport and photochemical reactions. …”
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8
Data_Sheet_3_Novel Computational Approach to Predict Off-Target Interactions for Small Molecules.zip
Foilsithe / Cruthaithe 2020“…The approach described herein exploits a highly curated training set of >1 million compounds (tracking >20 million compound-structure activity relationship/SAR data points) with known in vitro activities derived from patents, journals, and publicly available databases. …”
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9
Data_Sheet_1_Novel Computational Approach to Predict Off-Target Interactions for Small Molecules.CSV
Foilsithe / Cruthaithe 2020“…The approach described herein exploits a highly curated training set of >1 million compounds (tracking >20 million compound-structure activity relationship/SAR data points) with known in vitro activities derived from patents, journals, and publicly available databases. …”
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10
Table_1_Novel Computational Approach to Predict Off-Target Interactions for Small Molecules.docx
Foilsithe / Cruthaithe 2020“…The approach described herein exploits a highly curated training set of >1 million compounds (tracking >20 million compound-structure activity relationship/SAR data points) with known in vitro activities derived from patents, journals, and publicly available databases. …”
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11
Data_Sheet_2_Novel Computational Approach to Predict Off-Target Interactions for Small Molecules.zip
Foilsithe / Cruthaithe 2020“…The approach described herein exploits a highly curated training set of >1 million compounds (tracking >20 million compound-structure activity relationship/SAR data points) with known in vitro activities derived from patents, journals, and publicly available databases. …”