I am getting this error "end_of_branch[4] < 0 (-1)" while generating dlg file. what does this means and how to fix this issue.
Thank you.
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I have drafted an original paper and wanted to send it for publication to a journal (Preferably American) under Open access which doesn't have a hefty charge. Any leads will be appreciated.
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I want to know that how the absorbance and luminescence of the materials depend upon the polarization of light? and how can we explain it by differentiating between scattered light and absorbed...
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Is there any cell cointer availqable for automated differential count of RBC devoidBM buffy coat without using specific markers, as used in flowcytometry.?
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Its XRD data of wollastonite powder plotted using origin. Can someone please help me what this XRD data depicts? I am new to this thing, can you please tell me what other information can be...
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I need an explained answer , I read some procedure but , I am not able to write . and the answer I am getting is not matching .
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I have calculated the Stokes shift for pure liquid crystal material and Liquid crystal-nanomaterial composite system and the Stokes shift of pure Liquid crystal is greater than the composite...
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I have perform docking simulation by utilizing autodock tool. my protein is a trans-membrane protein .... can I do the simulation of complex without modelling my protein in membrane Thank You.
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Trying to solve a hyperbolic equations for computing exact co-ordinates of the object.
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I've transferred HepG2 cells from DMEM/F12 to DMEM with high glucose. They look fine in the first 24 hr, then they inevitably start clumping . Any suggestions on how to avoid this?
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Hi, I am using GROMACS 5.1.4 to simulate water in contact with a surface. I am only interested to calculate some properties of water near the surface. Let's say at a distance of x nm from the...
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I have prepared a manuscript in IEEE Latex template, but for some purpose, I need to prepare a word file as well (detailed format is not required). Compared to two column .tex file, one column...
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Hello, I am working on a soil project and I found a primary research article that tests how the modification of agricultural soil can cause global warming, using a thermal collector, however I...
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I made a vertical section plot with WOA .nc file on ODV, and now I want to plot my stations (csv. file) in it. Does anyone know how to import my points to the section? They are two different...
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I've used the "export data" option in Vesta software to convert my unit cell into a cif file however when I use that cif in atomsk it shows error such as "can't read the position of atom 0". If I...
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Hi, all! How can we use a hybrid element in Abaqus Dynamic/Explicit for impressible materials? I have not find the choice for explicit element in Abaqus CAE. I am wondering whether it is possible...
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Hi I am very new to proteomics analysis. I have got raw files from core facility running thermofisher TMT 16plex 4 hours. I cannot find on maxquant the option TMT16Plex there is only up to 11...
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I am using the crystallographic open database and materials project to search for cif file but the exact structure is not mentioned or how can I deduce that the given structure and atomic position...
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