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Cover Image, Volume 36, Issue 1
Publication year - 2015
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.23794
Subject(s) - cover (algebra) , sketch , computer science , citation , volume (thermodynamics) , image (mathematics) , enhanced data rates for gsm evolution , information retrieval , computer graphics (images) , art history , algorithm , artificial intelligence , library science , physics , art , engineering , thermodynamics , mechanical engineering
Coarse‐grained models with short‐ranged and anisotropic interactions have recently gained significant attention from the soft matter and biophysics community. The models are being increasingly used for the investigation of biological macromolecules, self‐assembly processes, and for the synthesis of new materials. On page 1 (DOI: 10.1002/jcc.23763 ), Lorenzo Rovigatti, Petr Šulc, István Z. Reguly, and Flavio Romano, show that molecular dynamics simulations of these systems on GPUs can greatly benefit from an unconventional edge‐based algorithm. The cover represents a sketch of the method for a system of patchy particles.