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Chemistry / Theoretical chemistry / Computational chemistry / Ab initio quantum chemistry methods / Molecular dynamics / Path integral molecular dynamics / Spartan / PQS
Date: 2009-04-01 07:43:53
Chemistry
Theoretical chemistry
Computational chemistry
Ab initio quantum chemistry methods
Molecular dynamics
Path integral molecular dynamics
Spartan
PQS

Subscriber access provided by UNIV MIKOLAJA KOPERNIKA Article Quantum Effects on Vibrational and Electronic Spectra of Hydrazine Studied by “On-the-Fly” ab Initio Ring Polymer Molecular Dynamics

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