Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference27 articles.
1. Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials
2. Performance of the Vienna ab initio simulation package (VASP) in chemical applications
3. Dimensional Changes as a Function of Charge Injection in Single-Walled Carbon Nanotubes
4. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
5. Linear scaling computation of the Hartree–Fock exchange matrix
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