I need dissociation energy values of LiTFSI, LiDFOB and LiTDI salts. If anyone know, please let me know.
yes, or u can google it. it's easy, right?
please give any suggestion?
04 February 2021 4,837 5 View
We have carried out high-pressure Raman characterization on some of our samples. After fitting, I have observed a change in D-peak position with increasing pressure. What does this change...
20 January 2021 853 3 View
Dear All, Hope you are fine and doing well in this pandemic. I am working on a FORTRAN program, where I need to sum the Gaussian functions over time. I have observed that my computing time is...
05 January 2021 3,059 3 View
Hi everyone iam facing a problem to give control signal for switches in design of PSFB converter in matlab simulink. Anybody's help will be appreciated.
14 December 2020 6,021 3 View
As of now, Only industrial wastes were using as pozzolanic materials in concrete to enhance the durability of concrete. Can any once suggest me the alternatives of those materials?
11 October 2020 3,569 4 View
i have a question regarding dielectric constant of gold,cobalt oxide (co3O4) and n-tpe silicon . i find only one publication on this issue showing dielectric function cobalt oxide(CoO) 12.9 and...
02 October 2020 9,138 4 View
We are looking to immobilize some of our enzymes on Eupergit beads. I was wondering if you know any commercial supplier of Eupergit beads?
28 September 2020 5,664 3 View
Please kindly suggest some good FEM softwares for the numerical solution of both time-dependent and time-independent stochastic PDEs.
28 September 2020 6,598 4 View
I have developed a 3 bay 5 story 2D frame in Opensees but I have problems with element load and application of seismic load in Opensees using an acceleration file. I always got an error namely...
27 September 2020 5,885 4 View
Any CPL is modeled with a current source in parallel with negative resistance. How do we evaluate the negative resistance, if we know the constant power consumed by the load?
19 September 2020 6,188 3 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
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
The Lanthanide contraction which is the decrease in ionic radii of the elements in the lanthanide series from atomic number 57, lanthanum, to 71, lutetium, is due to poor shielding of the 4f...
01 March 2021 2,272 4 View