Hello All, is there any material giving information of pore sizes of all MOFs with bigger pore size?

I need some article in which I can get an idea about the pore sizes of different MOFs. Please help me.

31 December 2016 605 2 View

Hello All, I need your help. I need some material in which I can find the details of stability of Lacunary Polyoxometalates?

I am working on lacunary POMs and want to have details about the stability of each Lacunary POMs in different pH, Temperature etc. Please help me.

11 December 2016 5,818 1 View

Could anyone please tell me that whether I need Cyclic voltammetry instrument or not for Photoelectrochemical studies?

07 August 2016 2,315 6 View

How to draw a table of all bond length and bond angles from a SXRD (cif) file?

Is there any software or something I can use to put all values of a CIF-file including all values of bond lengths and bond angles in a table automatically rather manually?

07 August 2016 7,080 1 View

A book or material for the interpretation of Cyclic voltammograms?

Could anyone please suggest me any book or similar material which contains tutorials or explanations for the different voltammograms?

09 October 2015 4,516 1 View

How would I assign the peak at 1.1v of a sample with a farmula Mo6As4O20?

I am running the CV of a Polyoxometalate with a farmula Mo6As4O20 in a solution of 1M H2SO4 and 0.5M ethanol/methanol/formic acid. Each time i get a single peak at 1.1v. Could anyone please...

08 September 2015 4,981 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

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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View

Formulation of polymer color flakes

I am writing to request some information for making polymer color flakes. I would appreciate the help.

17 March 2021 0 0 View

What is the production process of CaFe ferroalloys?

I looking for ferro calcium production process

03 March 2021 1,755 4 View

12% ledeburitic cold work tool steel, etched for revealing retained austenite, any help for clarifying?

Hello everyone. Given microstructure image belongs to a 12% ledeburitic cold work tool steel (annealed and tempered). The sample was etched with picral (100 mL ethanol and 4 g picric acid). I...

02 March 2021 4,119 3 View