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Synonyms were used for: Physics
Search without synonyms: keywords:(Physics)
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Cross-platform hyperparameter optimization for machine learning interatomic potentials
Free accessAmerican Institute of Physics | 2023|Keywords: Chemical Physics Software -
TAMM: Tensor algebra for many-body methods
Free accessAmerican Institute of Physics | 2023|Keywords: Chemical Physics Software -
Toward an efficient implementation of internally contracted coupled-cluster methods
American Institute of Physics | 2023|Keywords: Chemical Physics Software -
ABC+D: A time-independent coupled-channel quantum dynamics program for elastic and ro-vibrational inelastic scattering between atoms and triatomic molecules in full dimensionality
American Institute of Physics | 2023|Keywords: Chemical Physics Software -
ELECTRODE: An electrochemistry package for atomistic simulations
Free accessAmerican Institute of Physics | 2022|Keywords: Chemical Physics Software -
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions
American Institute of Physics | 2023|Keywords: Chemical Physics Software -
Implementation of the self-consistent phonons method with ab initio potentials (AI-SCP)
American Institute of Physics | 2023|Keywords: Chemical Physics Software -
TBMaLT, a flexible toolkit for combining tight-binding and machine learning
Free accessAmerican Institute of Physics | 2023|Keywords: Chemical Physics Software -
Implementation of symmetry-adapted perturbation theory based on density functional theory and using hybrid exchange–correlation kernels for dispersion terms
American Institute of Physics | 2022|Keywords: Chemical Physics Software -
Probabilistic computations of virial coefficients of polymeric structures described by rigid configurations of spherical particles: A fundamental extension of the ZENO program
American Institute of Physics | 2022|Keywords: Chemical Physics Software -
Integral equation models for solvent in macromolecular crystals
Free accessAmerican Institute of Physics | 2022|Keywords: Chemical Physics Software -
Polyelectrolyte complex coacervation: Effects of concentration asymmetry
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES -
Polyelectrolyte complex coacervation by electrostatic dipolar interactions
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES -
Role of electrostatic correlations in polyelectrolyte charge association
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES -
Polyelectrolyte association and solvation
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES -
Charge fluctuation effects on the shape of flexible polyampholytes with applications to intrinsically disordered proteins
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES -
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF IONIC LIQUIDS -
A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF IONIC LIQUIDS -
Revisiting imidazolium based ionic liquids: Effect of the conformation bias of the [NTf2] anion studied by molecular dynamics simulations
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF IONIC LIQUIDS -
Non-equilibrium phenomena and kinetic pathways in self-assembled polyelectrolyte complexes
American Institute of Physics | 2018|Keywords: SPECIAL TOPIC: CHEMICAL PHYSICS OF CHARGED MACROMOLECULES
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