Results 11 to 20 of about 28,680,496 (266)
An easy-to-use and performant open-source ML experiment tracking tool.If you want to cite the tool, feel free to use this (but only if you loved it
Arakelyan, Gor +2 more
core +21 more sources
An easy-to-use and performant open-source ML experiment tracking tool.If you want to cite the tool, feel free to use this (but only if you loved it
Arakelyan, Gor +2 more
core +4 more sources
Analysis of Aiming with Tools: Proprioception [PDF]
One of the major areas of interest in the field of ergonomics is the design of hand tools. Though considerable research has produced more user-friendly tools, there has been some reluctance to use them for some tasks. It is hypothesized that this reluctance on the part of the user may be partly due to the reduction of accuracy while using those handles.
Nagasridhar Chintapalli +3 more
openaire +1 more source
The computational modeling supported with experimental results can explain the overall structural packing by predicting the hydrogen bond interactions present in any cocrystals (active pharmaceutical ingredients + coformer) as well as salts.
Priya Verma +4 more
doaj +1 more source
BackgroundAs diabetes self-management necessitates life-long learning, behaviour change, support, and monitoring, health coaching is a promising intervention to assist individuals in more than just meeting glycemic goals and glycated hemoglobin (A1C ...
Megan Racey +4 more
doaj +1 more source
Transition metal-based compounds have shown promising uses as therapeutic agents. Among their unique characteristics, these compounds are suitable for interaction with specific biological targets, making them important potential drugs to treat various ...
Nidia D. Corona-Motolinia +7 more
doaj +1 more source
In this manuscript, we combined DFT calculations (PBE0-D3/def2-TZVP level of theory) and a Cambridge Structural Database (CSD) survey to evaluate the ability of perchlorinated cyclopenta- and cyclohexatetrelanes in establishing tetrel bonding ...
Antonio Bauzá, Antonio Frontera
doaj +1 more source
In this manuscript, we combined DFT (Density Functional Theory) calculations (BP86-D3/def2-TZVP level of theory) and a search in the CSD (Cambridge Structural Database) to analyze the role of halogen–halogen interactions in the crystal structure of ...
Antonio Bauzá, Antonio Frontera
doaj +1 more source
The coupling of cis-[PdCl2(CNXyl)2] (Xyl = 2,6-Me2C6H3) with 4-phenylthiazol-2-amine in molar ratio 2:3 at RT in CH2Cl2 leads to binuclear (diaminocarbene)PdII complex 3c. The complex was characterized by HRESI+-MS, 1H NMR spectroscopy, and its structure
Alexander S. Mikherdov +4 more
doaj +1 more source
Background When complex health services interventions are implemented in real-world settings, adaptations are inevitable. Adaptations are changes made to an intervention, implementation strategy, or context prior to, during, and after implementation to ...
Michaela S. McCarthy +8 more
doaj +1 more source

