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Synonyms were used for: atoms
Search without synonyms: keywords:("atoms")
Used synonyms:
- atom
- atome
- atomforschung
- atomphysik
-
Ab initio calculation of the deprotonation constants of an atomistically defined nanometer-sized, aluminium hydroxide oligomer
Taylor & Francis Verlag | 2013|Keywords: atoms in molecules -
Adsorption of Linear Alkanes in Zeolite Ferrierite from Molecular Simulations
Taylor & Francis Verlag | 2004|Keywords: Anisotropic united atom -
All-atom and coarse-grained force fields for polydimethylsiloxane
Taylor & Francis Verlag | 2017|Keywords: all atom -
A molecular dynamics study on intermediate structures during transition from amorphous to crystalline state
Taylor & Francis Verlag | 2006|Keywords: Embedded atom method -
A molecular simulation study of aqueous solutions of amines and alkanolamines: mixture properties and structural analysis
Taylor & Francis Verlag | 2014|Keywords: anisotropic united atom -
An application of improved force field to fully hydrated DPPC and POPC bilayers in a tensionless NPT ensemble: a test of CHARMM 27-based new force field by Högberg et al.
Taylor & Francis Verlag | 2012|Keywords: all-atom potential model -
Another look at organic/metal (O/M) interfaces: correlation with experiment
Taylor & Francis Verlag | 2008|Keywords: quantum theory of atoms in molecules -
A simple embedded atom potential for Pd-H alloys
Taylor & Francis Verlag | 2018|Keywords: embedded atom method -
Atom–atom force field for simulation of zirconia bulk, nanosheets and nanotubes
Taylor & Francis Verlag | 2017|Keywords: atom–atom pair potentials -
Binary atom search optimisation approaches for feature selection
Free accessTaylor & Francis Verlag | 2020|Keywords: atom search optimisation, binary atom search optimisation -
C.446. The excess of even numbers of carbon atoms in organic compounds, and eddington's fisherman's fallacy: dogs, hot dogs and astronomers
National licenceTaylor & Francis Verlag | 1998|Keywords: carbon atoms -
Coarse grain molecular dynamics simulation for the prediction of tertiary conformation of lysozyme adsorbed on silica surface
Taylor & Francis Verlag | 2009|Keywords: all atom molecular dynamics simulation -
Computer Simulation of the Location of Para-Xylene in Silicalite
National licenceTaylor & Francis Verlag | 1989|Keywords: Atom-atom potentials -
DFT study on the radical scavenging activity of β,β-dimethylacrylalkannin derivatives
Taylor & Francis Verlag | 2012|Keywords: hydrogen atom transfer mechanism -
Dimers of human β-defensins and their interactions with the POPG membrane
Taylor & Francis Verlag | 2013|Keywords: all-atom and coarse-grained molecular dynamics -
Eccentricity-based topological indices of hexagonal networks
Taylor & Francis Verlag | 2023|Keywords: atom bond connectivity index and hexagonal network -
Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes
Taylor & Francis Verlag | 2023|Keywords: endohedral nickel atoms -
Efficient embedded atom method interatomic potential for graphite and carbon nanostructures
Taylor & Francis Verlag | 2017|Keywords: embedded atom method -
Electron density distribution in the ethylene complexes with Pd-containing bimetallic clusters
Taylor & Francis Verlag | 2013|Keywords: quantum theory of atoms in molecules -
First-order phase transition in a gas of resonantly excited Rydberg atoms
Taylor & Francis Verlag | 2020|Keywords: Rydberg atoms
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