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Synonyms were used for: atoms
Search without synonyms: keywords:("atoms")
Used synonyms:
- atom
- atome
- atomforschung
- atomphysik
-
Binary atom search optimisation approaches for feature selection
Free accessTaylor & Francis Verlag | 2020|Keywords: atom search optimisation, binary atom search optimisation -
Atom–atom force field for simulation of zirconia bulk, nanosheets and nanotubes
Taylor & Francis Verlag | 2017|Keywords: atom–atom pair potentials -
All-atom and coarse-grained force fields for polydimethylsiloxane
Taylor & Francis Verlag | 2017|Keywords: all atom -
Shear viscosity of linear alkanes through molecular simulations: quantitative tests for n-decane and n-hexadecane
Taylor & Francis Verlag | 2012|Keywords: Tobias–Tu–Klein all-atom force field, TrAPPE united-atom force field -
Computer Simulation of the Location of Para-Xylene in Silicalite
National licenceTaylor & Francis Verlag | 1989|Keywords: Atom-atom potentials -
Molecular dynamics simulations of thermal expansion properties of single layer graphene sheets
Taylor & Francis Verlag | 2018|Keywords: vacant atoms model -
Is the Isotropic Atom—Atom Model Potential Adequate?
National licenceTaylor & Francis Verlag | 1988|Keywords: atom—atom potential -
Efficient embedded atom method interatomic potential for graphite and carbon nanostructures
Taylor & Francis Verlag | 2017|Keywords: embedded atom method -
Interatomic potential for metal diborides
Taylor & Francis Verlag | 2021|Keywords: embedded atom method -
Ab initio calculation of the deprotonation constants of an atomistically defined nanometer-sized, aluminium hydroxide oligomer
Taylor & Francis Verlag | 2013|Keywords: atoms in molecules -
A molecular simulation study of aqueous solutions of amines and alkanolamines: mixture properties and structural analysis
Taylor & Francis Verlag | 2014|Keywords: anisotropic united atom -
Self-diffusion ofn-alkanes in MFI type Zeolite using Molecular Dynamics Simulations with an Anisotropic United Atom (AUA) Forcefield
Taylor & Francis Verlag | 2004|Keywords: Anisotropic united atoms -
Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method
Taylor & Francis Verlag | 2009|Keywords: united-atom method -
Understanding the thermal stability of a 3d, 4d, and 5d element doped aluminium nanocluster through BOMD simulations
Taylor & Francis Verlag | 2023|Keywords: super atom -
Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes
Taylor & Francis Verlag | 2023|Keywords: endohedral nickel atoms -
First-order phase transition in a gas of resonantly excited Rydberg atoms
Taylor & Francis Verlag | 2020|Keywords: Rydberg atoms -
Using the unusual weak N…CO bond as a solvation probe
Taylor & Francis Verlag | 2014|Keywords: atoms in molecules -
Investigation into the nature of interactions in aspirin–water clusters including SAPT, AIM and NBO theories
Taylor & Francis Verlag | 2013|Keywords: atoms in molecules -
Interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbor modified embedded-atom method
Taylor & Francis Verlag | 2016|Keywords: modified embedded-atom method -
A simple embedded atom potential for Pd-H alloys
Taylor & Francis Verlag | 2018|Keywords: embedded atom method
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