When comparing different Li-ion cells (no cooling) , what is the general trends in cycle life vs temperature? Across different Li-ion chemistries (NMC622, 532, NCA etc), is there a generic trend.
see below link
https://www.techrepublic.com/blog/five-apps/five-tips-for-extending-lithium-ion-battery-life/
I would like to know about isolation of crude HDL from serum by SEC. Is it possible to perform with a serum sample volume of
19 February 2021 5,576 2 View
We are doing a study on impact of aerosol on precipitation. Which satellite data and which wavelength will be the best. or can some one suggest a criteria to be adopted to choose an instrument...
12 February 2021 6,324 3 View
I have two datasets (measured and modelled). I want to calculate 95% confidence intervals for RMSE. Cany anyone please help me with this? Thank you in advance
04 February 2021 5,439 6 View
02 February 2021 9,790 2 View
Hi all, I am trying to perform some ab inito DFT calculations using cp2k code. I have a unit cell of 120 atoms and would like to know how to refine or reduce the number of atoms in the unit cell...
20 January 2021 6,024 3 View
In my lab,we are trying to construct a control plasmid. So we have to remove the insert gene which has two restriction ends:one is XhoI and other one is Hind III.So after double digestion we want...
01 January 2021 3,271 4 View
I'm using 3 different light intensities (constant values 15,30,45 W) for the wastewater treatment of an organic compound and optimizing the parameters (pH, catalyst dose and light intensity)...
31 December 2020 2,377 4 View
Work life Balance, Stress, Anxiety, Effective teaching
28 December 2020 6,201 3 View
compounds such as ZrO2 - SnO2 or ZrO2 - TiO2 etc.
01 December 2020 2,838 5 View
Dear Research scholars, I was doing my MTech thesis on pendulum based TMD and I was having trouble defining the link properties. I even followed the tutorials put on CSI website. still, I wasn't...
11 November 2020 8,309 11 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
effect of double bond on the flexibility of polymers
07 April 2021 0 0 View
I am writing to request some information for making polymer color flakes. I would appreciate the help.
17 March 2021 0 0 View
Dear network, I am looking for the LCA or LCI or at least the energy balances of the non woven fabrics process for my master project, in specific for natural fibers, yet I have found...
02 March 2021 9,662 1 View
I am at the beginner level in drug design and drug discovery, and I am interested to learn more about this field. Which books are highly recommended to start from and gives me all essential...
02 March 2021 8,437 2 View