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The IPBES assessment "Options for delivering sustainable approaches to health” is looking for examples where programs and policies have included indigenous and local knowledge. If you know some...
26 August 2022 6,057 3 View
I have obtained the toppar directory from CHARMM GUI and have forcefield files in them. But I do not understand the terms present in them (viewed the file using vi).
25 August 2022 8,611 0 View
What i understand from rotatable bonds is they can turn around like 360 degree and unrotatable bonds are the rigid ones. But as you know that there are bonds vibrating or moving to some extend but...
25 August 2022 4,863 0 View
It is like Web of Science is merging with other indexing houses. Please share if you have full details of goings on there
18 August 2022 3,496 0 View
Hello, I'm currently looking to segment some CT data with the Dragonfly software. However, the reconstructed data I received is in the .vol file format, which I cannot import/open with all the...
17 August 2022 542 2 View
Hello friends, Can someone send the structure file (cif or vasp format) of Bi2Mo3O12 ? It is available in below link, but needs access to...
16 August 2022 287 2 View
A variety of adsorption studies are being carried out globally. I want to know, if any molecule is adsorbed over the surface of any substrate will built-in electric field generation take place at...
16 August 2022 4,504 1 View
I have got the FM and AFM1 configurations and able to optimize by giving MAGMOM. But how to get AFM 2 and AFM 3 ? and how the MAGMOMS are to be provided? I need step by step procedure. Thank you.
14 August 2022 7,143 3 View
Can anyone please share any article showing the minimum volume of sample/ protein concentration to perform a Laser ionization mass spectrometry (LIMS) or any mass spectrometry techniques in general?
13 August 2022 3,351 4 View
Hello, A data augmentation technique called ''elastic deformation'' is used in the U-Net paper to help the network learn invariance to deformations, without the need to see these transformations...
13 August 2022 6,895 1 View
When I try to add a file to HistCite, it shows me the following error. File: "C:\fakepath\GI_26_07_2022_savedrecs.txt": No such file or directory I have also updated the internet options...
12 August 2022 692 3 View
This Benthic invertebrate was found in a brackish water sample from an Indian oceanic island.
12 August 2022 9,415 3 View
can you help me in identifying this compound ?
11 August 2022 7,689 0 View
Hi everbody, I am trying to run the first Chargemol calculations and I encountered a problem. For a test system the script stops with the message " c2_008_008_008_500_100.txt...
11 August 2022 9,230 0 View
If anyone is using this in modeling, please need your assistance towards the use of it.
11 August 2022 1,353 4 View
After dispersion of both nanoparticles and surfactants with a particular concentration, there are some characterizations to be done for further experiment. So, one of those are viscosity and zeta...
11 August 2022 1,075 6 View
I performed molecular docking using auto dock tools, specific protein was docked with different ligands. During the preparation of ligand.pdbqt files, I should select the same number of active...
10 August 2022 4,784 4 View
I'm using DFT+U on VASP to study 2D materials with magnetic properties, some being ferromagnetic and some antiferromagnetic. I was able to relax the magnetic structures. I was also able to obtain...
10 August 2022 4,307 0 View
After being stored in -80C, how should the conditioned media be thawed to not cause damage to the proteins? Thank you.
10 August 2022 7,294 0 View
I have to generate free energy landscape but for that I need fit.xtc file. Please help me with commands
09 August 2022 9,690 3 View
I do with heterostructure system like the g- C3N4/TiO2..., any one who know how to make this type of structure by material studio? Thank you so much for your reply!
09 August 2022 2,609 2 View
I am trying to save the session in Python Molecule Viewer (from the Autodock suite). It has splits from a molecule. This is the error: ERROR...
09 August 2022 6,988 0 View
I am going to create a CUTEst environmental for which gfortran8 is needed. Any help is highly appreciated.
09 August 2022 378 0 View
dear users, I am dealing with quantum espresso. I was doing K-point convergence for CdS (110) slab. An error : " Error in routine zsqmred (1): somthing wrong with row 3" has been found in the...
08 August 2022 4,429 3 View