Power series expansion method in tensor-optimized antisymmetrized molecular dynamics beyond the Jastrow correlation method
نویسندگان
چکیده
منابع مشابه
Recursive Taylor Series Expansion Method for Rigid-Body Molecular Dynamics.
Molecular dynamics computer simulation methods are very important for understanding mechanisms of chemical, physical, and biological processes. The reliability of molecular dynamics simulations strongly depends on the integration schemes used in the simulations. In this work, we developed new rigid body integration schemes for molecular dynamics simulations. Our approach is based on a numerical...
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ژورنال
عنوان ژورنال: Physical Review C
سال: 2017
ISSN: 2469-9985,2469-9993
DOI: 10.1103/physrevc.96.034309