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Q35177766-F5E24670-6B77-4C3D-983B-9CBE6752C20D
Q35177766-F5E24670-6B77-4C3D-983B-9CBE6752C20D
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http://www.wikidata.org/entity/statement/Q35177766-F5E24670-6B77-4C3D-983B-9CBE6752C20D
Lagrangian formulation with dissipation of Born-Oppenheimer molecular dynamics using the density-functional tight-binding method
P2860
Q35177766-F5E24670-6B77-4C3D-983B-9CBE6752C20D
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http://www.wikidata.org/entity/statement/Q35177766-F5E24670-6B77-4C3D-983B-9CBE6752C20D
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08620fcb82dc2a911c47a067871ab2f81f180b0d
P2860
Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.