Author:
Bose Paulami,Natarajan Ganapati,Pradeep Thalappil
Reference80 articles.
1. Cp2k: Atomistic simulations of condensed matter systems;Hutter;Wiley Interdiscip Rev: Comput Mol Sci,2014
2. Density functional theory of electronic structure;Kohn;J Phys Chem,1996
3. Inhomogeneous electron gas;Hohenberg;Phys Rev,1964
4. Forces in molecules;Feynman;Phys Rev,1939
5. Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients;Payne;Rev Mod Phys,1992
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献