Author:
Dans Pablo D,Walther Jürgen,Gómez Hansel,Orozco Modesto
Funder
Spanish Ministry of Science
Catalan SGR
Instituto Nacional de Bioinformática
European Research Council (ERC SimDNA)
Subject
Molecular Biology,Structural Biology
Reference184 articles.
1. The SIESTA method for ab initio order-N materials simulation;Soler;J Phys Condens Matter,2002
2. Daubechies wavelets as a basis set for density functional pseudopotential calculations;Genovese;J Chem Phys,2008
3. Daubechies wavelets for linear scaling density functional theory;Mohr;J Chem Phys,2014
4. Structure, energetics, and dynamics of the nucleic acid base pairs: nonempirical ab initio calculations;Hobza;Chem Rev,1999
5. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases;Šponer;Biopolymers,2001
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