Can anyone help me to separate my phenolic compound in TLC with any new solvent system ?

My Compound is Leaf powdered Methanolic extract which is showing good phenolic compounds upon dipping in FeCl3. -My problem is phenolic compounds are not eluting with any common solvent system.

22 January 2021 4,693 7 View

G-mmpbsa- file error during one step calculation?

Hello, I am using the one-step approach from https://rashmikumari.github.io/g_mmpbsa/single_protein_ligand_binding_energy.html to calculate binding energy between protein and ligand. However, I...

09 December 2020 7,302 1 View

How should I design electrodes for electrical stimulation on hydrogel ?

I would like to design custom setup for delivering electrical stimulation to cells cultured on electroconductive hydrogels. I am thinking to use standard tissue culture well plates (12 or 6 well...

26 October 2020 1,099 2 View

Can any one help in finding exact focus area for conducting research on data analysis for smart grid applications?

What can be the area of focus? I request eminent researchers in the field to recommend the algorithms on data analysis for Smart Grid for better understanding. I request to consider open source...

02 September 2020 7,625 8 View

Is there any platform where one can complain if a reviewer of a journal makes an insult in his review?

If a reviewer of your article submitted to a journal makes an insult in his review, can the person formally complain about it anywhere?

19 May 2020 1,516 3 View

Can NMP solvent be used for the polymerization of acrylonitrile?

NMP: N-methyl-2-pyrrolidone Usually DMF (Dimethyl Formamide), DMSO (Dimethyl Sulfoxide) and ethylene carbonate have been used for polyacrylonitrile production. Is there any literature on the...

25 April 2020 5,305 15 View

Why Tetrafluoroboric acid diethyl ether complex (HBF4.Et2O) would be used over HCl for protonation in a 9:1 MeOH:H2O mixture?

Hi, I recently came across a paper where the authors protonated their molecule in ACN using HBF4.Et2O. My question is, if I had a solvent mixture of 90:10 MeOH:H2O, would the HBF4.Et2O acid work...

31 March 2020 7,752 3 View

What are the lastest testing facilities available for surface and sub surface analysis of a machined alloy component?

After machining an alloy using WEDM or any other non traditional machining processes, what kind of analysis can be performed for testing surface and sub surface conditions?

18 November 2019 8,470 4 View

Is ther any ready xls format to record the bibliometrics details?

I want to do content analysis of journals article for the same required to enter bibliometric details of articles and also references used in articles with bibliometric details ..is there any...

17 October 2019 5,606 2 View

How to conduct the accelerated storage study of foods?

We are working on the indigenous traditional foods and optimizing their shelf life. We need to know about the process of conducting the accelerated storage study of the foods.

08 September 2019 4,775 2 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

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

fatal error

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

fatal error

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

fatal error

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

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View