I am working on ABAQUS to simulate the behavior of a reinforced concrete deep beam. I am facing the issue of the Dilation Angle in that. Can anyone please guide me to solve this issue?
I am trying to prepare samples for IP. The pellet size is good and I am using 1% Tx-100 and using a syringe to further lyse the cells and maintain protein-protein interactions. I keep having a...
01 August 2024 7,199 1 View
Dear all, I have noticed, as the ZnO content increases, the Raman intensity at 100cm-1 also increases. However, there is a peak nearby at 130 cm-1, which I could not find in any paper related to...
28 July 2024 5,410 1 View
The topic should relate to pharmacy ,drug, methos of drug discovery, or any other topic but related to dug or pharmaceutical field
02 July 2024 4,031 3 View
i have attached my model and i have used point based mesh independent fastener using attachment points and type of connector is basic cartesian but this is not working as i apply displacement on...
02 July 2024 6,293 0 View
Also, explain its pros and cons concerning other organic sources of nutrients.
01 July 2024 612 0 View
I want to simulate square loop fss with antenna so that it can work as a filter . how to simulate it in HFSS
29 June 2024 4,840 1 View
I am modelling CFS Sheath wall in abaqus and i am applying the 100 mm displacement but i am getting high reach force close to 150 kN but i need it till 50kN. I have used mesh independent fastner...
27 June 2024 4,212 2 View
I'm really struggling to find a manuscript on this topic. However, I'm pretty sure about the benefits of using TensorFlow AI tool when it comes to ML, but prediction of Biomarkers is still not...
17 June 2024 3,968 3 View
Hello Everyone, I have done UV-Vis absorbance and PL emission of 3 samples. When plotted, there is a clear correlation between UV-Vis absorption and PL emission spectrums, where the sample with...
06 June 2024 8,937 2 View
I want to calculate the Gibbs free energy of single gas molecule (AsH3) using Gaussian 09, but I am confused between "Thermal correction to Gibbs Free Energy" and "Sum of electronic and thermal...
02 June 2024 6,365 2 View
Hello experts, Does anyone know any free software about retention index prediction ?
08 August 2024 7,403 2 View
Is it possible to conduct a molecular dynamics simulation to see the effects of a specific carbohydrate on the structure of lipids (e.g., micelle structure)? I am a beginner in this field and plan...
03 August 2024 3,371 3 View
I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?
02 August 2024 3,143 4 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
Can we patent a process flow diagram developed using a process simulator but no actual cases is carried out? For example consider a process for certain product manufacture where a new process flow...
31 July 2024 781 1 View
Relativistic space-time is described as a four-dimensional continuum comprising three dimensions of space and one dimension of time. In this framework, space and time are interwoven, forming an...
29 July 2024 5,365 2 View
Dear All Gromacs User I would like to restart MD without using checkpint .cpt files? I heard there is a way for acheiveing this. Any input and sugegstions are most welcome. Thanking You Budheswar
29 July 2024 3,084 8 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...
28 July 2024 2,979 1 View
If I want to calculate molecular dynamics (Gromacs), do I first need to optimize the geometry of the molecule? For example, I first draw the molecule in Avogadro, and then what? I guess I can't...
28 July 2024 673 3 View
Hello. I have the geometry of a blade in CAD file (stp) and I want to prepare the blade for meshing with turboGrid. I must import this file into designModeler and then transfer to the...
27 July 2024 356 3 View