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Q50067932-DDA5E4E7-EBB8-471D-9911-0EC6D369F911
Q50067932-DDA5E4E7-EBB8-471D-9911-0EC6D369F911
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http://www.wikidata.org/entity/statement/Q50067932-DDA5E4E7-EBB8-471D-9911-0EC6D369F911
A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
P2860
Q50067932-DDA5E4E7-EBB8-471D-9911-0EC6D369F911
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50067932-DDA5E4E7-EBB8-471D-9911-0EC6D369F911
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a6f8d246f2f942a3f2ee0186deaa7448c6cdcd57
P2860
Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.