"The number-adaptive multiscale QM/MM molecular dynamics simulation: Application to liquid water." Chemical Physics Letters 524 (2012): 56-61. "A QM/MM simulation method applied to the solution of Li+ in liquid ammonia." Chemical physics 211.1 (1996): 313-323. "A Density‐Based Adaptive Quantum Mechanical/Molecular Mechanical Method." ChemPhysChem 15.15 (2014): 3218-3225. Also distance and number based partitioning methods are available. Its main feature is to do density based adaptive QM/MM partitioning.
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