Community Research and Development Information Service - CORDIS

Treatment of classical and quantum degrees of freedom in molecular dynamics simulations by the method of density matrix evolution

From 1993-05-01 to 1995-04-30

Project details

Total cost:

Not available

EU contribution:

Not available

Coordinated in:

Slovenia

Topic(s):

Funding scheme:

CSC - Cost-sharing contracts

Coordinator

NATIONAL INSTITUTE OF CHEMISTRY
Slovenia
19,Hajdrihova 19
1150 LJUBLJANA
Slovenia
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Administrative contact: N/A
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