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Deriving Static Atomic Multipoles from the Electrostatic Potential
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DOI：10.1021/ci400548w.png)
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Abstract
En 中文
The description of molecular systems using multipolar electrostatics calls for automated methods to fit the necessary parameters. In this paper, we describe an open-source software package that allows fitting atomic multipoles (MTPs) from the ab initio electrostatic potential by adequate atom typing and judicious assignment of the local axis system. By enabling the simultaneous fit of several molecules and/or conformations, the package addresses issues of parameter transferability and lack of sampling for buried atoms. We illustrate the method by studying a series of small alcohol molecules, as well as various conformations of protonated butylamine.
Keywords:
POLARIZABLE MOLECULAR-MECHANICS
FORCE-FIELD
CHARGE-DISTRIBUTION
DYNAMICS
MODELS
PARAMETERIZATION
SIMULATION
ENERGIES
DENSITY
SETS
Journal
IF:
5.3
Papers:
9.1K
Citations:
4.0W
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