Molecular-Dynamics and Free-Energy Perturbation Calculations On Complexes of Alpha-Cyclodextrins with P-Substituted Phenols, a Comparison Between Experiment and Simulation

Vanhelden, SP, Vaneijck, BP, Mark, AE, Vangunsteren, WF and Janssen, Lhm (1992). Molecular-Dynamics and Free-Energy Perturbation Calculations On Complexes of Alpha-Cyclodextrins with P-Substituted Phenols, a Comparison Between Experiment and Simulation. In: Minutes of the Sixth International Symposium On Cyclodextrins. 6Th International Symp On Cyclodextrins, Chicago Il, (170-175). Apr 21-24, 1992.

Author Vanhelden, SP
Vaneijck, BP
Mark, AE
Vangunsteren, WF
Janssen, Lhm
Title of paper Molecular-Dynamics and Free-Energy Perturbation Calculations On Complexes of Alpha-Cyclodextrins with P-Substituted Phenols, a Comparison Between Experiment and Simulation
Conference name 6Th International Symp On Cyclodextrins
Conference location Chicago Il
Conference dates Apr 21-24, 1992
Proceedings title Minutes of the Sixth International Symposium On Cyclodextrins
Publication Year 1992
Sub-type Fully published paper
Start page 170
End page 175
Total pages 6
Language eng
Q-Index Code E1
Q-Index Status Provisional Code
Institutional Status Unknown

Document type: Conference Paper
Collection: ResearcherID Downloads
 
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Created: Wed, 03 Feb 2016, 15:00:47 EST by System User