See our project on Helmintex: we have aprox 560 samples with fecal, urine and serum collected/stored. It is an opportunity to evaluate molecular methods compared to egg-detection by Helmintex.
I'm optimizing the procedure for making inverted PSCs: ITO / PTAA(8nm) / CsMAFA(320nm) / PCBM(60nm) / BCP(9nm) / Ag(100nm). The cells look very good, I have a very good FF (0.70) and Voc (1.0V),...
16 September 2020 6,286 8 View
The sensitivity of the technique is important to know how to identify the appearance of cracks
17 August 2020 4,156 9 View
I need more details and references about: the increase in carbon observed in the atmosphere is the organic origin CO2, not the inorganic origin CO2 released when a volcano erupts. Evaluation of...
19 March 2020 948 3 View
I did the procedure described by saliba ( How to Make over 20% Efficient Perovskite Solar Cells in Reg... ) to make n-i-p PSCs. However, after perovskite deposition stains appeared in the cell...
29 October 2019 8,012 3 View
I tried Mendeley support too.
06 March 2019 2,728 3 View
I change the pH of the solution using NaOH, the process is hydrothermal synthesis, and the final particle size increase while the pH is more basic. thanks
09 February 2017 5,967 6 View
16 March 2015 7,058 3 View
I am the first author of a group responsible for updating a Cochrane systematic review that needs the cooperation of a Chinese co-author. We are looking for a partner for data extraction and...
15 February 2015 3,183 9 View
Generally, the calculation of bandgaps from electrochemical measurements are carried out in an organic solvent in the presence of ferrocene as a reference. How do I calculate the bandgaps by...
17 October 2014 6,980 3 View
I intend to monitor post-translationally modifications on a protein with very low expression in yeast. I have already upscaled cell culture volume and done immunoprecipitation with considerable...
01 July 2014 2,105 4 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...
03 March 2021 5,978 5 View
Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...
02 March 2021 4,569 4 View
I am going to have 3 different probes in my qPCR work that I am going to do. But I realized that the machine we have in the lab is a Rotor-Gene Q 2plex HRM Platform, saying it has green, yellow,...
01 March 2021 8,544 1 View
Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...
01 March 2021 8,747 4 View