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A COMPUTER-SIMULATION STUDY OF THE CHAIN CONFIGURATIONS IN POLY(ETHYLENE OXIDE)-HOMOLOG MELTS
Uppsala University.
Uppsala University.
1995 (English)In: JOURNAL OF CHEMICAL PHYSICS, Vol. 102, no 24, 9725-9735 p.Other (Other scientific)
Place, publisher, year, pages
AMER INST PHYSICS , 1995. Vol. 102, no 24, 9725-9735 p.
Keyword [en]
LIQUID NORMAL-BUTANE; MOLECULAR-DYNAMICS; CONFORMATIONAL ENERGIES; POLYMER ELECTROLYTES; POLY(OXYETHYLENE); ALGORITHM; 1;2-DIMETHOXYETHANE
Identifiers
URN: urn:nbn:se:uu:diva-68901OAI: oai:DiVA.org:uu-68901DiVA: diva2:96812
Note
Addresses: NEYERTZ S, UNIV MANCHESTER, INST SCI & TECHNOL, DEPT CHEM, MANCHESTER M60 1QD, LANCS, ENGLAND. UNIV UPPSALA, INST CHEM, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

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