Plz i want prepare graphene oxide but with alot of trying the main peake be at 25 ?

im using method in research with name "synthesis of graphene oxide using modified hummers method:solvent in fulence "

06 July 2018 857 2 View

What is role of NaNO3 in modified hummer method, can i replace or ignore it ?

modified hummer method used to graphene oxide preparation

05 June 2018 3,529 1 View

How to enhance solublity of magnesium Oxid nanoparticle in water?

solubility of mgO

04 May 2017 649 7 View

What is the plant which used to prepare ZnO nanoparticles?

green method using plant extract

07 August 2016 4,968 4 View

What is the best shape and particle size of metal oxides photocatalyst nanoparticles ?

07 August 2016 7,459 1 View

What is the metode to reduced recombination process in nanoparticles photocatalyst ?

recombination process in nanoparticles photocatalyst can reduced activity of photocatalyst

07 August 2016 3,400 4 View

How do I test the recombination rate in metal oxides nanoparticles to improve photocatalyst activity?

07 August 2016 409 2 View

Cover letter for publication in scientific journals

Helhow dear Research. how can i write a cover letter as provided for publication in international journals?

01 January 1970 484 2 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

What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...

03 March 2021 5,978 5 View

After a reference from Int J Body Compos Res, can any body help?

Hi, I am after the reference below, my library says it cannot obtain a copy either locally or internationally, any help appreciated! Chris Wang ZM, Heshka S, Wielopolski L, Pi-Sunyer FX, Pierson...

03 March 2021 6,193 1 View

Can we block unwanted images during the x-ray prediction?

i am try to classify the x-ray images. During classification , can i block unwanted images (except x-ray image).

03 March 2021 7,100 1 View

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

02 March 2021 4,569 4 View