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Synonyms were used for: Chemoinformatik
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Used synonyms:
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- computational chemistry
- computerchemie
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-Electrons as a Proton Acceptor in the Crystal Structure of Acetylene
British Library Conference Proceedings | 1995|Keywords: computational chemistry -
ω,ω′-Urea- and -dithioacetal-derivatives of hypericin
Springer Verlag | 2008|Keywords: Theoretical and Computational Chemistry -
ω,ω′-Appended nucleo-base derivatives of hypericin
Springer Verlag | 2008|Keywords: Theoretical and Computational Chemistry -
ω-Modification of extended Hückel theory
National licenceSpringer Verlag | 1966|Keywords: Theoretical and Computational Chemistry -
ω-Azidoacetophenone und ihre katalytische Reduktion
National licenceÜber Azidoverbindungen, l. MitteilungSpringer Verlag | 1953|Keywords: Theoretical and Computational Chemistry -
σ‐σ, σ‐π, and π‐π Stacking Interactions between Six‐Membered Cyclic Systems. Dispersion Dominates and Electrostatics Commands
Wiley | 2017|Keywords: computational chemistry -
σ–σ and σ–π pnicogen bonds in complexes H2XP:PCX, for X = F, Cl, OH, NC, CN, CCH, CH3, and H
Online Contents | 2014|Keywords: Computational chemistry -
σ–σ and σ–π pnicogen bonds in complexes H2XP:PCX, for X = F, Cl, OH, NC, CN, CCH, CH3, and H
Springer Verlag | 2014|Keywords: Theoretical and Computational Chemistry -
σ–σ and σ–π pnicogen bonds in complexes H2XP:PCX, for X = F, Cl, OH, NC, CN, CCH, CH3, and H
Springer Verlag | 2014|Keywords: Theoretical and Computational Chemistry -
σ-π separation: Excited H2 as a model system
National licenceSpringer Verlag | 1971|Keywords: Theoretical and Computational Chemistry -
σ, π and δ representations of the molecular point groups
National licenceSpringer Verlag | 1986|Keywords: Theoretical and Computational Chemistry -
σ‐Holes in Iodonium Ylides: Halogen‐Bond Activation of Carboxylic Acids, Phenols and Thiophenols May Enable Their X−H Insertion Reactions
Wiley | 2022|Keywords: computational chemistry -
σ-Holes and Si···N intramolecular interactions
Springer Verlag | 2019|Keywords: Theoretical and Computational Chemistry -
σ-Hole bond tunability in YO2X2:NH3 and YO2X2:H2O complexes (X = F, Cl, Br; Y = S, Se): trends and theoretical aspects
Springer Verlag | 2015|Keywords: Theoretical and Computational Chemistry -
σ-Hole and σ-lump interactions between gold clusters Aun (n = 2–8) and benzene
Springer Verlag | 2021|Keywords: Theoretical and Computational Chemistry -
Σ-Factorization method: A new development of molecular-orbital theories based on one-centre approximation of atomic and molecular densities
National licenceSpringer Verlag | 1983|Keywords: Theoretical and Computational Chemistry -
σ*-Aromaticity in Three-Membered Rings
National licenceSpringer Verlag | 2000|Keywords: Theoretical and Computational Chemistry -
σ and π contributions to the induced magnetic field: Indicators for the mobility of electrons in molecules
Online Contents | 2007|Keywords: Computational chemistry -
(σ3,λ5)‐phosphoranes versus (σ3,λ3)‐thiaphosphiranes: Quantum chemical investigation of products of phosphaalkene sulfurization
Online Contents | 2012|Keywords: Computational chemistry
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