Molecular Dynamics Simulation Methods including Quantum Effects

Challenges and Advances in Computational Chemistry and Physics

Volumn 6, Issue , 2008, Pages 247-278

  Hofer, Thomas S ^b   Randolf, Bernhard R ^b   Rode, Bernd M ^a  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b NONE

Author keywords

Ab initio simulation methods; Picosecond dynamics; QM MM simulations; QMCF MD simulations; Statistical simulations; Structure of liquids

Indexed keywords

EID: 84555163728     PISSN: 25424491     EISSN: 25424483     Source Type: Book Series    
DOI: 10.1007/978-1-4020-8270-2_10     Document Type: Chapter

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