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Validating a Strategy for Molecular Dynamics Simulations of..:
Raffaini, Giuseppina
;
Ganazzoli, Fabio
;
Malpezzi, Luciana
...
The Journal of Physical Chemistry B. 113 (2009) 27 - p. 9110-9122 , 2009
Link:
https://doi.org/10.1021/jp901581e
RT Journal T1
Validating a Strategy for Molecular Dynamics Simulations of Cyclodextrin Inclusion Complexes through Single-Crystal X-ray and NMR Experimental Data: A Case Study
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp901581e&Exemplar=1&LAN=DE A1 Raffaini, Giuseppina A1 Ganazzoli, Fabio A1 Malpezzi, Luciana A1 Fuganti, Claudio A1 Fronza, Giovanni A1 Panzeri, Walter A1 Mele, Andrea PB American Chemical Society (ACS) YR 2009 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 113 IS 27 SP 9110 OP 9122 LK http://dx.doi.org/https://doi.org/10.1021/jp901581e DO https://doi.org/10.1021/jp901581e SF ELIB - SuUB Bremen
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