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Chemical Physics Letters, ISSN 0009-2614, 02/2017, Volume 669, pp. 119 - 124
In this study we report the modeling of the absorption spectrum of riboflavin in water using a hybrid quantum/classical mechanical approach, the MD-PMM... 
Riboflavin | Molecular dynamics | Perturbed matrix method | Quantum chemistry | Absorption spectrum | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | QM/MM | FLAVIN-RELATED-COMPOUNDS | EXCITED-STATES | DENSITY | SPECTROSCOPY | PHOTOPHYSICS | DYNAMICS | FORCE-FIELD | ELECTRONIC-STRUCTURE | WATER | Analysis | Models
Journal Article
Journal Article
Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 03/2018, Volume 192, pp. 451 - 457
We present here the calculation of the absorption spectrum of riboflavin in acetonitrile and dimethyl sulfoxide using a hybrid quantum/classical approach,... 
Riboflavin | Solvatochromism | Molecular dynamics | Quantum chemistry | Absorption spectrum | LIGHT | FLAVIN-RELATED-COMPOUNDS | MODEL | AQUEOUS-SOLUTION | EXCITED-STATES | SPECTROSCOPY | FORCE-FIELD | MOLECULAR-DYNAMICS SIMULATIONS | ELECTRONIC-STRUCTURE | WATER | Case studies | Nitriles | Dimethyl sulfoxide
Journal Article
American Journal of Physiology - Gastrointestinal and Liver Physiology, ISSN 0193-1857, 01/2014, Volume 306, Issue 2, pp. G102 - G110
Journal Article
Journal of Photochemistry & Photobiology, A: Chemistry, ISSN 1010-6030, 01/2016, Volume 314, pp. 114 - 124
Journal Article