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scientific article; zbMATH DE number 2050856

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Publication:4453098
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zbMATH Open1043.81777MaRDI QIDQ4453098FDOQ4453098

Jรผrg Hutter, Ursula Rothlisberger, Michiel Sprik

Publication date: 7 March 2004



Title of this publication is not available (Why is that?)



Mathematics Subject Classification ID

Molecular physics (81V55)



Cited In (3)

  • Quantum dynamics via adiabatic ab initio centroid molecular dynamics
  • Numerical simulation of the resonant forbidden Bragg reflection in germanium
  • Continuum mechanics from molecular dynamics via adiabatic time and length scale separation


   Recommendations
  • Quantum dynamics via adiabatic ab initio centroid molecular dynamics ๐Ÿ‘ ๐Ÿ‘Ž
  • Ab initioquantum mechanical/molecular mechanical molecular dynamics using multiple-time-scale approach and perturbation theory ๐Ÿ‘ ๐Ÿ‘Ž
  • Title not available (Why is that?) ๐Ÿ‘ ๐Ÿ‘Ž
  • Ab initio molecular simulations with numeric atom-centered orbitals ๐Ÿ‘ ๐Ÿ‘Ž
  • Multi-scale Molecular Modeling of Chemical Reactivity ๐Ÿ‘ ๐Ÿ‘Ž





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