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Molecular Simulation Special Issue: Materials St ... (No replies)

mmeunier
4 years ago
mmeunier 4 years ago

Call for Paper! - Extended Deadline - July 2020

 

In 2020 Materials Studio® will celebrate its 20th anniversary! Over 25,000 peer-reviewed scientific papers were published using one or more of its compute solvers such as CASTEP, DMol3 or GULP…

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!

 

 See the journal' Call for Papers

https://think.taylorandfrancis.com/molecular-simulation-materials-studio-20th-anniversary

 

 

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

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




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Ab initio (from electronic structure) calculation of complex processes in materials