The flip-flop hydrogen bonding phenomenon - Molecular dynamics simulation of crystalline β-cyclodextrin

European Biophysics Journal

Volumn 16, Issue 3, 1988, Pages 153-168

  Koehler, J E H ^a   Saenger, W ^a   van Gunsteren, W F ^b  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Flip flop hydrogen bonds; molecular dynamics; neutron diffraction

Indexed keywords

EID: 0000021235     PISSN: 01757571     EISSN: 14321017     Source Type: Journal    
DOI: 10.1007/BF00261901     Document Type: Article

References (18)

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