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description
| - videnskabelig artikel (da)
- article científic (ca)
- article scientific (oc)
- articol științific (ro)
- articolo scientifico (it)
- artigo científico (gl)
- artigo científico (pt)
- artigo científico (pt-br)
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- bilimsel makale (tr)
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- научна статия (bg)
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- מאמר מדעי (he)
- სამეცნიერო სტატია (ka)
- บทความทางวิทยาศาสตร์ (th)
- artikel ilmiah (id)
- bài báo khoa học (vi)
- naučni članak (sr-el)
- мақолаи илмӣ (tg-cyrl)
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- article scientifique (fr)
- 2015 nî lūn-bûn (nan)
- 2015年の論文 (ja)
- 2015년 논문 (ko)
- artículu científicu espublizáu en 2015 (ast)
- 2015年論文 (zh-hk)
- 2015年論文 (zh-tw)
- 2015年論文 (zh-hant)
- 2015年論文 (yue)
- 2015年論文 (zh-mo)
- 2015年论文 (zh)
- 2015年论文 (zh-cn)
- 2015年论文 (zh-sg)
- 2015年论文 (zh-hans)
- 2015年论文 (wuu)
- 2015年论文 (zh-my)
- artículo científico publicado en 2015 (es)
- наукова стаття, опублікована в лютому 2015 (uk)
- مقالة علمية نشرت في فبراير 2015 (ar)
- ফেব্রুয়ারি ২০১৫-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn)
- scientific article published on February 2015 (en)
- scientific article published on February 2015 (en-ca)
- scientific article published on February 2015 (en-gb)
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rdfs:label
| - Mapping the genome of meta-generalized gradient approximation density functionals: the search for B97M-V. (en)
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skos:prefLabel
| - Mapping the genome of meta-generalized gradient approximation density functionals: the search for B97M-V. (en)
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name
| - Mapping the genome of meta-generalized gradient approximation density functionals: the search for B97M-V. (en)
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author
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author
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title
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title
| - Mapping the genome of meta-generalized gradient approximation density functionals: the search for B97M-V. (en)
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is about
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is cites work
of | - Probing non-covalent interactions with a second generation energy decomposition analysis using absolutely localized molecular orbitals
- Energy decomposition analysis of single bonds within Kohn-Sham density functional theory
- Toward chemical accuracy in the description of ion-water interactions through many-body representations. Alkali-water dimer potential energy surfaces
- The Good, the Bad, and the Ugly: "HiPen", a New Dataset for Validating (S)QM/MM Free Energy Simulations
- A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions.
- Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energies.
- Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm
- Push it to the limit: Characterizing the convergence of common sequences of basis sets for intermolecular interactions as described by density functional theory
- Self-interaction corrections applied to Mg-porphyrin, C60, and pentacene molecules.
- Survival of the most transferable at the top of Jacob's ladder: Defining and testing the ωB97M(2) double hybrid density functional
- Quantum molecular motion in the mixed ion-radical complex, [(H2O)(H2S)]().
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