Modelling of biodiesel fuel droplet heating and evaporation SS Sazhin, M Al Qubeissi, R Kolodnytska, AE Elwardany, R Nasiri, ... Fuel 115, 559-572, 2014 | 144 | 2014 |
A multi-dimensional quasi-discrete model for the analysis of Diesel fuel droplet heating and evaporation SS Sazhin, M Al Qubeissi, R Nasiri, VM Gun’ko, AE Elwardany, ... Fuel 129, 238-266, 2014 | 98 | 2014 |
A theoretical elucidation of glucose interaction with HSA's domains R Nasiri, H Bahrami, M Zahedi, AA Moosavi-Movahedi, N Sattarahmady Journal of Biomolecular Structure and Dynamics 28 (2), 211-226, 2010 | 44 | 2010 |
Cross-linking mechanisms of arginine and lysine with α, β-dicarbonyl compounds in aqueous solution R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi The Journal of Physical Chemistry A 115 (46), 13542-13555, 2011 | 32 | 2011 |
A study of the evaporation and condensation of n-alkane clusters and nanodroplets using quantum chemical methods VM Gun’ko, R Nasiri, SS Sazhin Fluid Phase Equilibria 366, 99-107, 2014 | 26 | 2014 |
A quantum chemical study of the processes during the evaporation of real-life Diesel fuel droplets VM Gun’ko, R Nasiri, SS Sazhin, F Lemoine, F Grisch Fluid Phase Equilibria 356, 146-156, 2013 | 24 | 2013 |
Effects of the surroundings and conformerisation of n-dodecane molecules on evaporation/condensation processes VM Gun’ko, R Nasiri, SS Sazhin The Journal of Chemical Physics 142 (3), 034502, 2015 | 22 | 2015 |
Comparative DFT study to determine if α-oxoaldehydes are precursors for pentosidine formation R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi The Journal of Physical Chemistry A 116 (11), 2986-2996, 2012 | 20 | 2012 |
Quantum-chemical analysis of the processes at the surfaces of Diesel fuel droplets SS Sazhin, VM Gun’ko, R Nasiri Fuel 165, 405-412, 2016 | 16 | 2016 |
Theoretical studies on models of lysine-arginine cross-links derived from α-oxoaldehydes: a new mechanism for glucosepane formation R Nasiri, M Zahedi, H Jamet, AA Moosavi-Movahedi Journal of molecular modeling 18, 1645-1659, 2012 | 14 | 2012 |
The Effects of Internal Molecular Dynamics on the Evaporation/Condensation of n-Dodecane Rasoul Nasiri, Vladimir M. Gun’ko, Sergei S. Sazhin Theoretical Chemistry Accounts 134 (83), 1-12, 2015 | 9 | 2015 |
Specificity Switching Pathways in Thermal and Mass Evaporation of Multicomponent Hydrocarbon Droplets: A Mesoscopic Observation RN Kai H. Luo Scientific Reports 7, 1-12, 2017 | 8* | 2017 |
Complex formation of dioxovanadium (V) with glycine and some glycyl peptides F Gharib, R Nasiri Reviews in Inorganic Chemistry 25 (1), 79-91, 2005 | 7 | 2005 |
Revisiting kinetic boundary conditions at the surface of fuel droplet hydrocarbons: An atomistic computational fluid dynamics simulation R Nasiri Nature Scientific Reports 6, 25572, 2016 | 5 | 2016 |
Molecular conformational effects in H + n-heptane reaction rate calculations N Rasoul, L Kai Combustion and Flame 193, 170-176, 2018 | 3 | 2018 |
Kinetics of oxidation of histidine with Mn (III) in an aqueous sulfuric acid medium F Gharib, R Nasiri RUSSIAN JOURNAL OF INORGANIC CHEMISTRY C/C OF ZHURNAL NEORGANICHESKOI KHIMII …, 2005 | 3 | 2005 |
Quantum mechanical effects in n-alkane droplets R Nasiri, VM Gun’ko, SS Sazhin European Conference on Liquid Atomization and Spray Systems (ILASS), 2013 | 2 | 2013 |
Molecular Conformational Manifolds between Gas-Liquid Interface and Multiphasic R Nasiri Entropy 19 (695), 1-5, 2017 | | 2017 |
n-Dodecane Evaporation/Condensation: A Comparative Quantum Chemical Study R Nasiri, VM Gun'ko, S Sazhin ANFC-Nano energy congress, 1-3, 2015 | | 2015 |
Computational Studies on Cross-Linking Process: Evidence for Multiple-Novel Reaction Pathways in Pentosidine, GODIC and MODIC Formation R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi IMARS Highlights, 10-14, 2012 | | 2012 |