How can I calculate the Exchange current density?

07 August 2015 2,422 6 View

Can anyone help me to get a JCPDS software for XRD analysis comatible for 64bit OS

I am using a laptop of OS 64bit. The JCPDS used for XRD analysis only supports the 32bit system. Kindly help me to get a JCPDS software which will be compatible for my PC(64bit).

05 June 2014 8,698 6 View

What are the Carbon Quantum dots?

Actually, I want to know about the carbon based quantum dots. How they are different from the semiconductor quantum dots? And how to distinguish between Carbon Quantum Dots and Graphene Quantum dots?

04 May 2014 7,885 3 View

How to convert a potential collected with reference to Ag/AgCl to Reversible Hydrogen Electrode?

I have collect a cyclic voltammetric data by taking Ag/AgCl as the reference electrode. But I want to convert this one to Potential with respect to Reversible Hydrogen Electrode. Please suggest me...

03 April 2014 4,738 17 View

Kindly suggest me a book from which I can collect the fundamental ideas regarding the quantum dots?

Any book of quantum dots in which the details of confinement, photo-luminescence behavior and size are there. Both semiconductor and carbon based quantum dots

01 February 2014 6,167 2 View

What is the exact definition of Quantum Dots?

There are different types of quantum dots like semiconductor quantum dots and carbon based quantum dots. But i have a doubt regarding the definition.

01 February 2014 6,107 12 View

Eagerly wish to Work as an Editor?

Dear Prof., I have expertise in the field of materials development for the energy storage and conversion application. Basically I have synthesized and electrochemically analysed a variety of...

01 January 1970 9,282 19 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

Sample dilution for quantitative analysis using ELISA?

If the detection range is in ng/ml but the reference range is in ug/ml for a molecule or protein in serum or plasma .how to dilute and what is the initial volume to be taken for quantitative analysis

02 March 2021 7,670 3 View

How to calculate average trend in maximum annual NDVI from MODIS?

I am wanting to calculate the average trend in maximum annual NDVI in Iceland from 2010-2020 using MODIS MYD13Q1 V6. How would I do this? I have currently inserted the NDVI bands from the MODIS...

02 March 2021 752 2 View