I wonder how is the input parameter in INCAR file in order to do LDA+U calculation that results appropriate band structure for Ge and Sn
This question is from Timnit Gebrus work 'Race and Gender' from the Oxford Handbook of Ethics of AI, and it makes me think and think and think that our society largely accepts the extensive use of...
14 February 2024 4,581 0 View
Olá! Busco doutores(as) na área de Neurociências e Comportamento com ênfase em Desenvolvimento e Plasticidade. Interessados podem entrar em contato por mensagem, por gentileza, para mais...
29 January 2024 586 4 View
Does anyone have experience with or can provide references to studies that have employed the RNA Plant Micro Kit for RNA extraction from yeast cells?
20 October 2023 5,011 2 View
I performed a permanova test between a distance matrix (Bray distance) on zooplankton abundance data and the WFD status of the sampling sites. Before that I checked the homogeneity of the...
16 May 2023 9,650 0 View
I am looking for a standard trace element composition of shales. Some articles mention that, but what reference/article set this average shale trace element concentration?
25 April 2023 2,136 1 View
I have seen a couple of articles where they reference data from Statista.com and I want to know if that information can be considered accurate.
28 March 2023 1,154 1 View
I need to transfer 1-2 kDa peptides. Proteins run in precast Tris/tricin 16.5% gel and are blotted on a 0.2 µm PVDF membrane using the wet-transfer method in Towbin buffer. I would appreciate any...
19 February 2023 6,350 3 View
Hello everybody. I am looking for a protocol for histological preparation for prostate cancer. Our technician gave me the following protocol: Formaline 24h RT Wash 1h in double distilled...
20 December 2022 9,744 0 View
Hello everyone, Can someone recommend material on the differences in advertising in European countries? I am trying to find material regarding what differences, characteristics and influences...
14 December 2022 9,474 3 View
This is one of the main questions I'm working on for my Ph.D. thesis but I'd love to hear external opinions about it this general hypothesis
01 December 2022 3,207 1 View
Hi, Recently I was running VASP to calculate the spontaneous polarization of my alloy structure. I followed the instructions in this PDF wrote by Dr. Nabin (Nabaraj) Pokhrel, below is my INCAR...
07 August 2024 486 5 View
Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...
07 August 2024 269 3 View
I want to do 2,3-butanediol dehydrogenase(BDH) enzyme purification to confirm its activity for 2,3-butanediol. Before that, I need to confirm which N or C terminal tagging is better for enzyme...
28 July 2024 366 3 View
How to build a heterostructure in VESTA/VASP of two pristine materials having different space group and structure?
27 July 2024 739 2 View
Hey All! I am wondering what might be wrong with my band structure. I did the calculations using VASP and plotted the results using Origin. Although I have tried changing various input...
25 July 2024 2,920 11 View
Hello! I am trying to calculate the sumatriptan molecule, but it has been counting for five days and it does not stop. It seems to me that it is too long and I am doing something wrong. Please...
25 July 2024 3,364 5 View
I need to know the approximate size of my target protein for Negative-stain EM. I have an alpha-fold predicted structure of the protein. I do not see any turtorial on internet for estimating the...
21 July 2024 5,732 3 View
Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...
21 July 2024 1,632 0 View
I want to study the thermal properties of a mixed system which is constructed by virtual crystal approximation in VASP. When I try to run the ab initio Molecular Dynamics of this system in VASP, I...
19 July 2024 6,569 3 View
I have conducted virtual screening using Schrödinger on a database of 17,000 molecules. Unfortunately, I cannot use the system with the Schrödinger license at the moment. I am trying to find a way...
18 July 2024 2,881 4 View