Computersimulation von Molekülkristallen: Parameter für...

Computersimulation von Molekülkristallen: Parameter für Wasserstoffbrücken

Ruimin Wang, Irmgard Kalf, Ulli Englert
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Volume:
632
Year:
2006
Language:
german
Pages:
1
DOI:
10.1002/zaac.200670152
File:
PDF, 35 KB
german, 2006
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