Mine Yurtsever
Mine Yurtsever
Professor in Chemistry, Istanbul Technical University
Verified email at itu.edu.tr - Homepage
Cited by
Cited by
Understanding the influence of hydrogen bonding and diisocyanate symmetry on the morphology and properties of segmented polyurethanes and polyureas: Computational and …
S Sami, E Yildirim, M Yurtsever, E Yurtsever, E Yilgor, I Yilgor, GL Wilkes
Polymer 55 (18), 4563-4576, 2014
A DFT study of polymerization mechanisms of indole
M Yurtsever, E Yurtsever
Polymer 43 (22), 6019-6025, 2002
Bosonic helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations
E Coccia, E Bodo, F Marinetti, FA Gianturco, E Yildrim, M Yurtsever, ...
The Journal of chemical physics 126 (12), 124319, 2007
Molecular dynamics simulation of water diffusion in MFI-type zeolites
MU Arı, MG Ahunbay, M Yurtsever, A Erdem-Senatalar
The Journal of Physical Chemistry B 113 (23), 8073-8079, 2009
A self-healing and highly stretchable polyelectrolyte hydrogel via cooperative hydrogen bonding as a superabsorbent polymer
E Su, M Yurtsever, O Okay
Macromolecules 52 (9), 3257-3267, 2019
Binding interactions of dopamine and apomorphine in D2High and D2Low states of human dopamine D2 receptor using computational and experimental techniques
S Durdagi, RE Salmas, M Stein, M Yurtsever, P Seeman
ACS Chemical Neuroscience 7 (2), 185-195, 2016
Effect of intersegmental interactions on the morphology of segmented polyurethanes with mixed soft segments: A coarse-grained simulation study
E Yildirim, M Yurtsever, GL Wilkes, I Yilgör
Polymer 90, 204-214, 2016
Tetrameric Iridium Hydride‐Rich Clusters Formed under Hydrogenation Conditions
Y Xu, MA Celik, AL Thompson, H Cai, M Yurtsever, B Odell, JC Green, ...
Angewandte Chemie International Edition 48 (3), 582-585, 2009
Investigation of inhibition mechanism of chemokine receptor CCR5 by micro-second molecular dynamics simulations
RE Salmas, M Yurtsever, S Durdagi
Scientific reports 5 (1), 1-12, 2015
Microsolvation of Li+ in Small He Clusters. Li+Hen Species from Classical and Quantum Calculations
C Di Paola, F Sebastianelli, E Bodo, I Baccarelli, FA Gianturco, ...
Journal of chemical theory and computation 1 (5), 1045-1054, 2005
Bosonic helium clusters doped by alkali metal cations: interaction forces and analysis of their most stable structures
F Marinetti, E Coccia, E Bodo, FA Gianturco, E Yurtsever, M Yurtsever, ...
Theoretical Chemistry Accounts 118 (1), 53-65, 2007
Multiscale modeling of the morphology and properties of segmented silicone-urea copolymers
E Yildirim, M Yurtsever, E Yurtsever, I Yilgor, E Yilgor
Journal of Inorganic and Organometallic Polymers and Materials 22 (3), 604-616, 2012
Structural studies of polypyrroles: II. a Monte Carlo growth approach to the branch formation
E Yurtsever, O Esentürk, HÖ Pamuk, M Yurtsever
Synthetic metals 98 (3), 229-236, 1999
Modeling and protein engineering studies of active and inactive states of human dopamine D2 receptor (D2R) and investigation of drug/receptor interactions
RE Salmas, M Yurtsever, M Stein, S Durdagi
Molecular diversity 19 (2), 321-332, 2015
Elucidation of conformational states, dynamics, and mechanism of binding in human κ-opioid receptor complexes
G Leonis, A Avramopoulos, RE Salmas, S Durdagi, M Yurtsever, ...
Journal of chemical information and modeling 54 (8), 2294-2308, 2014
The role of diisocyanate and soft segment on the intersegmental interactions in urethane and urea based segmented copolymers: A DFT study
E Yildirim, M Yurtsever
Computational and Theoretical Chemistry 1035, 28-38, 2014
Silver–Sodium ion exchange dynamics in LTA zeolite membranes
R Ekhteiari Salmas, B Demir, E Yıldırım, A Sirkecioglu, M Yurtsever, ...
The journal of physical chemistry C 117 (4), 1663-1671, 2013
Metal-catalyzed cyclization reactions of carbonyl ylides: Synthesis and DFT study of mechanisms
MA Celik, M Yurtsever, NŞ Tüzün, FŞ Güngör, Ö Sezer, O Anaç
Organometallics 26 (12), 2978-2985, 2007
Structural studies of polypyrroles: I. An ab-initio evaluation of bonding through α and β carbons
M Yurtsever, E Yurtsever
Synthetic Metals 98 (3), 221-227, 1999
Microsolvation of Li+ in bosonic helium clusters. I. Many-body effects on the structures of the small aggregates
F Sebastianelli, E Bodo, I Baccarelli, C Di Paola, FA Gianturco, ...
Computational materials science 35 (3), 261-267, 2006
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