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Macromolecular Theory and Simulations

Volumn 6, Issue 2, 1997, Pages 507-521

Langevin dynamics simulations of macromolecules on parallel computers

(4) Jung, Bernd a Lenhof, Hans Peter b Müller, Peter b Rüb, Christine b

a Edit Off Macromolec Chem Phys (Germany)

b MAX PLANCK INSTITUTE FOR INFORMATICS (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031509834 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/mats.1997.040060213 Document Type: Article

Times cited : (6)

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