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The Journal of Physical Chemistry. B|October 28, 2008
Insights into the Structure of Large-Ring Cyclodextrins through Molecular Dynamics Simulations in SolutionPetko M Ivanov, Carlos Jaime
The Journal of Organic Chemistry|February 15, 2003
Computational studies on pseudorotaxanes by molecular dynamics and free energy perturbation simulationsXavi Grabuleda, Petko Ivanov, Carlos Jaime
Journal of Pharmaceutical and Biomedical Analysis|September 28, 2016
Selective deuteration of [(pyridylmethyl)sulfinyl]benzimidazole antisecretory drugs. A NMR study where DMSO-d<sub>6</sub> acts as deuteration agentJordi Redondo, Carlos Jaime, Albert Marqués
Platelets|March 15, 2005
Platelet refractoriness to classical agonists in a child with essential thrombocythemiaJose Carlos Jaime-Perez, David Gomez-Almaguer
Langmuir : the ACS Journal of Surfaces and Colloids|December 5, 2017
Domain Formation and Conformational Changes in Gold Nanoparticle Conjugates Studied Using DPD SimulationsAsli Raman, Carlos Jaime, Victor F Puntes
Archives of Medical Research|February 5, 2002
Iron stores in low-income pregnant Mexican women at termJosé Carlos Jaime-Pérez, David Gómez-Almaguer
Organic & Biomolecular Chemistry|December 4, 2014
Computational study on the intramolecular self-organization of the macrorings of some 'giant' cyclodextrins (CD(n), n = 40, 70, 85, 100)Petko M Ivanov, Emanouil J Atanassov, Carlos Jaime
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