Dr. Stevan Armaković


PhD in theoretical physics of condensed matter. Researcher at the Department of Physics, Faculty of Sciences, University of Novi Sad. Performing research within the area of molecular modeling. Applying principles of density functional theory (DFT) and molecular dynamics (MD) simulations.

So far I have experience in working with following softwares: GAMESS, Gaussian, Schroedinger Material Science Suite (Jaguar, Desmond, Canvas), Atomistix Toolkit (ATK, QuantumWise) and Amsterdam Density Functional Theory Molecular Modeling Suite (ADF, Scientific Computing & Modeling).

Interested in organic nanostructures, buckbowls, nanotubes, graphenes, fullerenes, drug molecules, ionic liquids, ...

Editorial Board Memberships

Stevan is not currently contributing as an editor for any journal or publisher.

Has reviewed for

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Reviews (last 12 months)


Reviews (average per year)






Journal Impact Factors of journals reviewed for

The distribution of the Journal Impact Factors of journals Dr. Stevan Armaković has reviewed for.

Dr. Stevan Armaković

All fields reviewers

Total reviews over time

A cumulative record of Dr. Stevan Armaković's total number of reviews.

Reviews per month

The total number of reviews performed by Dr. Stevan Armaković each month.

Average review length

The average number of words per review compared to the average of All fields reviewers and the average of reviewers at affiliated institutions.

Note: only reviews with associated content are included in the graph below and where content is present we can not guarantee that it is complete or truly the content of the review.

Weekly review punchcard

The distribution of days that reviews were performed on, compared to All fields reviewers and reviewers at affiliated institutions.