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Molecular Simulation

Materials Studio 20th Anniversary | Call for Papers | Deadline for submission: April 2020

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Molecular Simulation

Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.

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In June 2020 the well-known molecular modelling platform Materials Studio® will celebrate its 20th birthday! Over 20,000 peer-reviewed scientific papers were published using one or more of its compute solvers such as DFT based CASTEP or DMol3. A key feature of Materials Studio resides in its wide range of modules or solvers - implementing renown academics codes (such as GULP) or totally in-house ones (such as Forcite), that can be accessed from the interface and that, over the years, has allowed thousands of researchers from both academia and industry to study very diverse scientific issues in e.g. catalysis, pharmaceutical development, composite materials etc.

It is our pleasure to invite you to submit your contribution - a research paper, a letter or a review, to the Molecular Simulation special issue of Materials Studio® 2020. [1]

In 2008, a similar special issue of Molecular Simulation [2] had over 50 papers published. We sincerely hope that the 2020 edition will be as rich and popular!

 

[1] https://www.tandfonline.com/loi/gmos20

[2] Molecular Simulation, Vol. 34, Nos. 10–15, September–December 2008

Submissions guidelines

For more information on how to submit your manuscript to this Special Issue, please visit the Instructions for Authors page

Guest editor(s)


Dr. Marc Meunier (marc.meunier@3ds.com), Dassault Systemes - BIOVIA