Dear Professors, where can i found complete free software for materials MD (Molecular dynamics) with full tutorial?

More Ibrahim Khan's questions See All

Can we predict the impact factor of a journal in advance?

Let suppose we want to know the possible impact factor of any journal, is it possible to do so? Or not

11 December 2019 5,764 4 View

Find Excel sheet lust of ISI Journals Impact factors 2016- 2017?

05 June 2018 7,278 0 View

How Can We determined that the specific Journal is in top 20%?

I have asked to determined the ranking of my journal for a position. Can anyone kindly help in this regard, that how can we calculate that whether the journal we published in top 20% or not? Regards

10 November 2017 3,218 0 View

Band bending from Mott-Schottky (MS) plot for composite nanostructure?

Dear Friends I need your kind comments that in case of ternary composite, if the flat band values in MS plot changes from one value to other lets say -0.24 V (for pure) to -0.18 V (for binary...

09 October 2017 5,430 6 View

How to build structure of graphitic carbon nitrite in material studio?

Dear Friends need your small stepwise assistance in building the structure of carbon nitride in the materail studio.

07 August 2017 7,111 0 View

What is the relationship between Dye adsorption and its degradation in photodegradation studies?

Dear Professors, I need to know that whether there is a direct or inverse relation in adsorption of dye on the surface of catalyst and degradation. I will be thankful if you kindly provide your...

06 July 2017 1,519 7 View

Photoelectrochemical PEC water splitting

Dear Researchers what is the highest benchmarks which are achieved from the PEC water splitting? I mean the highest photocurrent density, solar to hydrogen efficiency etc.

05 June 2017 3,032 4 View

How can i make Nanowires in Material studio?

Dear Professors and Friends, I need to make Nanowires of metals and metal oxide as part of my PhD work, so kindly guide me if you know anything about this. Especially in material studio, The...

01 February 2016 2,753 1 View

Any of you Run the CASTEP job from material studio by using your own laptop?

Dear Professors and friends, I have Core i7 laptop, so can i run CASTEP job by it or not directly from material studio 7.0? As I tried once for energy determination of graphene layer and my window...

31 December 2015 1,679 1 View

Dear Professors! How can we calculate HOMO-LUMO from experimental Analysis?

I need to learn that how can i calculate HOMO-LUMO from experimental spectrum. I know to calculate it theortically.

31 December 2015 9,854 0 View

Which Scopus Journal provides the most affordable fees?

"PUBLISHING IN A SCOPUS JOURNAL" Researchers are now at a cross road. The critical need to publish in a Scopus or ISI, etc journal is ever vital. Journal Publication fees must be submitted....

10 August 2024 8,621 1 View

GC-MS retention index prediticon?

Hello experts, Does anyone know any free software about retention index prediction ?

08 August 2024 7,403 2 View

What is the solvent for 8YSZ nano material?

I need to do some experiment with it in liquid form.

07 August 2024 613 3 View

Are there instances where molecules with larger molecular weights exhibit greater mobility than those with smaller molecular weights?

Hi, I know that low molecular weight (MW) molecules generally tend to have higher mobility, while high molecular weight molecules tend to have lower mobility. However, in my experimental...

06 August 2024 1,495 2 View

Could you please suggest methods to compare free protein and immobolized protein binding properties?

I have an antibody binding generic protein and I need to compare its activity in a free and immobolized form. I understand that there are a number of methods to determine Kd value of a free...

05 August 2024 5,311 0 View

For an in-vitro drug release study, what molecular weight cut-off (MWCO) dialysis bag is required for a 117 kDa protein?

kindly reply me. Thanking you in advance.

05 August 2024 7,727 4 View

How to start a Molecular Dynamics Simulation?

Is it possible to conduct a molecular dynamics simulation to see the effects of a specific carbohydrate on the structure of lipids (e.g., micelle structure)? I am a beginner in this field and plan...

03 August 2024 3,371 3 View

Which will be the best software for the Hydration shell analysis with molecular dynamics?

I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?

02 August 2024 3,143 4 View

Can anyone provide me with molecular docking softwares/ websites?

Molecular docking software/ websites?

02 August 2024 8,704 7 View

Where can I find free research instruments for Nursing?

for eg. transition shock scale

01 August 2024 5,998 0 View

Yue-Yang Liu

Hi, I think LAMMPS is good, http://lammps.sandia.gov/

Srinivasarao Bukkuru

Tutorials and exercises on Molecular Dynamics, Monte Carlo and many interesting things on simulations can be found from the following link. The link is from the homepage of Prof. Kai Nordlund from University of Helsinki,

http://www.acclab.helsinki.fi/~knordlun/moldyn/

http://www.acclab.helsinki.fi/~knordlun/

Mallikarjunachari G

Materials Studio is a good software for model building, and lammps is a good software for running simulations. You can find free sofwares.