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Adaptive Partitioning in Combined Quantum Mechanical and Molecular Mechanical Calculations of Potential Energy Functions for Multiscale Simulations

✍ Scribed by Heyden, Andreas; Lin, Hai; Truhlar, Donald G.

Book ID: 126124368
Publisher: American Chemical Society
Year: 2007
Tongue: English
Weight: 364 KB
Volume: 111
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp0673617

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