Article ‘Count’ and ‘Share’ for Institute of Applied Physics and Computational Mathematics (IAPCM) based on listed parameters only. The articles listed below published by authors from Institute of ...
A new mathematical “shortcut” is speeding up molecular absorption calculations by a factor of five, so simulations that used to take 10 to 15 hours to compute can now be done in approximately 2.5 ...
For computational chemists, there is a broad landscape of software and techniques they can use to model the properties and behaviors of molecules and reactions. Picking which software to use and ...
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