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- Q58176613 description "article by Jan Řezáč & Pavel Hobza published 11 November 2008 in Journal of Chemical Theory and Computation" @default.
- Q58176613 description "im November 2008 veröffentlichter wissenschaftlicher Artikel" @default.
- Q58176613 description "wetenschappelijk artikel" @default.
- Q58176613 description "наукова стаття, опублікована в листопаді 2008" @default.
- Q58176613 name "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 name "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 type Item @default.
- Q58176613 label "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 label "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 prefLabel "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 prefLabel "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
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- Q58176613 P356 CT8002282 @default.
- Q58176613 P698 26620327 @default.
- Q58176613 P1433 Q1768377 @default.
- Q58176613 P1476 "Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations" @default.
- Q58176613 P304 "1835-1840" @default.
- Q58176613 P31 Q13442814 @default.
- Q58176613 P356 "10.1021/CT8002282" @default.
- Q58176613 P433 "11" @default.
- Q58176613 P478 "4" @default.
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- Q58176613 P577 "2008-11-11T00:00:00Z" @default.
- Q58176613 P698 "26620327" @default.
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