Home > Publications database > Electron Density Determination and Quantum Chemical Computations of Cysteine Protease Inhibitor Model Compounds: Prediction of Reactivity
 
Conference Presentation PHPPUBDB-9318
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Electron Density Determination and Quantum Chemical Computations of Cysteine Protease Inhibitor Model Compounds: Prediction of Reactivity

 ;  ;  ;  ;  ;  ;  ;  ;  ; DESY

2008

5th European Charge Density Meeting, ECDM 5 with DFG 1178 Annual Meeting, Palazzo Gallio, GravedonaPalazzo Gallio, Gravedona, Italy, 6 Jun 2008 - 6 Nov 20082008-06-062008-11-06 ()  GO

Contributing Institute(s):
  1. Experiments with synchrotron radiation (HASYLAB)
Research Program(s):
  1. DORIS Beamline F1 (POF1-550) (POF1-550)
Experiment(s):
  1. DORIS Beamline F1 (DORIS III)

Appears in the scientific report 2008
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Document types > Presentations > Conference Presentations
HASYLAB(-2012)
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 Record created 2012-09-17, last modified 2016-10-19
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