Distributed Multipole Analysis: Stability for Large Basis Sets.
By A. Stone. Journal of Chemical Theory and Computation, 2005
539 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/22f2c15ce5d0268eb69d303f594a05673b7b2bda
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In Electrical and Electronic Engineering
In Molecular Biology
Citations in the corpus
- First‐principles modeling of molecular crystals: structures and stabilities, temperature and pressure (2017, background): “For molecular crystals, first-principles-derived force fields are more successful than conventional force fields because they are fitted especially for the molecule being studied and therefore usually describe lattice energies far more accurately than conventional force fields.(72,73) Semiempirical ”