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3 new KIM REVIEW commentaries by C. Ortner; T. S ... (No replies)

KIMREVIEW
9 months ago
KIMREVIEW 9 months ago

Dear Colleague:

KIM REVIEW is pleased to announce the publication of 3 new commentaries. If you are unfamiliar, KIM REVIEW publishes commentaries and discussion on seminal papers in molecular simulation:

Christoph Ortner on R. Drautz, "Atomic cluster expansion for accurate and transferable interatomic potentials", Phys. Rev. B, 99:014104 (2019).

Commentary: https://kimreview.org/commentaries/10-25950-c7f24234/

Thomas Swinburne on D. Perez, E. D. Cubuk, A. Waterland, E. Kaxiras, and A. F. Voter, "Long-Time Dynamics through Parallel Trajectory Splicing", J. Chem. Theory and Comput. 12:18–28 (2016)

Commentary: https://kimreview.org/commentaries/10-25950-2f54b682/

Stefano Angioletti-Uberti & Tine Curk on F. Martinez-Veracoechea and D. Frenkel, "Designing super selectivity in multivalent nano-particle binding", PNAS, 108:10963 (2011)

Commentary: https://kimreview.org/commentaries/10-25950-4f38ca7d/

We encourage you to respond to the commentary with your thoughts through the MatSci.org discussion thread associated with the commentary that is available at the above link.

Sincerely,

KIM REVIEW Team




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