Well, most of these softwares are very tricky to work with. I need to know how do water molecules bind to the powder blend, their strength, and qualitative, and quantification values of bondings.
I'd be grateful if anyone can help.
I'm working on starch, for instance. It has got linear and branched units. In order to estimate the number of OH groups, and the possibilities of making H bonds, I need to know the number of...
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How can I determine a good adhesion strength range for coatings on polymer surfaces, such as DLC on polymer substrates? Is there a specific threshold for adhesion strength (from T-peel tests)...
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Hello experts, Does anyone know any free software about retention index prediction ?
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How do you tie-break and rank these two in their strength?
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Machine learning (ML) has shown great potential in predicting the compressive strength of concrete, an important property for structural engineering. However, its practical application comes with...
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Molecular docking software/ websites?
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31 July 2024 1,671 3 View
I created a file with my outgroup and ingroup species using Beauti, ran it in BEAST, viewed it in Tracer, and then used TreeAnnotator to create a file that I imported into RASP. Could someone...
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A computational study of heat flux on cylindrical surfaces using CNT hybrid nanofluids
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Dear researchers, Why specific capacitance is not proportional to the specific surface area? I have material A with a surface area higher than material B, but material B is showing little bit...
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Dear users, I would like to simulate a zeolite structure in gromacs. I got the .cif file from IZA expanded in one direction in Materials Studio and exported a .pdb file. However, when I want to...
24 July 2024 367 4 View