Sule Atahan-Evrenk

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Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Zweryfikowany adres z utoronto.ca
Zhenan BaoStanford UniversityZweryfikowany adres z stanford.edu
Roel S. Sanchez-Carrerawww.basf.comZweryfikowany adres z gatech.edu
Stefan C. B. MannsfeldTechnische Universität DresdenZweryfikowany adres z tu-dresden.de
Dr. Johannes HachmannAssociate Professor in the Department of Chemical and Biological Engineering, University at BuffaloZweryfikowany adres z buffalo.edu
Roberto Olivares-AmayaVice President, Machine LearningZweryfikowany adres z lifeminetx.com
Gaurav GiriUniversity of VirginiaZweryfikowany adres z virginia.edu
Eric VerploegenMassachusetts Institute of TechnologyZweryfikowany adres z mit.edu
Michael F ToneyUniversity of Colorado BoulderZweryfikowany adres z colorado.edu
Leslie Vogt-MarantoDepartment of Chemistry (Tuckerman), New York UniversityZweryfikowany adres z nyu.edu
Carlos Amador-BedollaProfessor of Chemistry, Facultad de Química, Universidad Nacional Autónoma de MéxicoZweryfikowany adres z unam.mx
Hylke B. AkkermanZweryfikowany adres z tno.nl
Joshua SchrierKim B. and Stephen E. Bepler Chair Professor of Chemistry, Fordham UniversityZweryfikowany adres z fordham.edu
Anatoliy SokolovStanford, University of IowaZweryfikowany adres z dow.com
Hector Alejandro BecerrilChemical Scientist, Inventor and Educator, Brigham Young University, IdahoZweryfikowany adres z byui.edu
Do Hwan KimHanyang UniversityZweryfikowany adres z hanyang.ac.kr
Arjan ZoombeltZweryfikowany adres z zymergen.com
Sergio Granados-FocilCarl J. and Anna Carlson Professor of Chemistry, Clark UniversityZweryfikowany adres z clarku.edu
Aryeh Gold-ParkerConsultant, Energy and Environmental EconomicsZweryfikowany adres z ethree.com
Anna M. Brockway, Ph.D.University of California, BerkeleyZweryfikowany adres z berkeley.edu

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Sule Atahan-Evrenk

TOBB University of Economics and Technology, Ankara, Turkiye

Zweryfikowany adres z etu.edu.tr - Strona główna

Computational Chemistry Machine learning for molecular design Charge and Energy transport in Organic Materials


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Tuning charge transport in solution-sheared organic semiconductors using lattice strain G Giri, E Verploegen, SCB Mannsfeld, S Atahan-Evrenk, DH Kim, SY Lee, ... Nature 480 (7378), 504-508, 2011	1188	2011
The Harvard clean energy project: large-scale computational screening and design of organic photovoltaics on the world community grid J Hachmann, R Olivares-Amaya, S Atahan-Evrenk, C Amador-Bedolla, ... The Journal of Physical Chemistry Letters 2 (17), 2241-2251, 2011	758	2011
From computational discovery to experimental characterization of a high hole mobility organic crystal AN Sokolov, S Atahan-Evrenk, R Mondal, HB Akkerman, ... Nature communications 2 (1), 437, 2011	397	2011
Lead candidates for high-performance organic photovoltaics from high-throughput quantum chemistry–the Harvard Clean Energy Project J Hachmann, R Olivares-Amaya, A Jinich, AL Appleton, ... Energy & Environmental Science 7 (2), 698-704, 2014	294	2014
Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics R Olivares-Amaya, C Amador-Bedolla, J Hachmann, S Atahan-Evrenk, ... Energy & Environmental Science 4 (12), 4849-4861, 2011	226	2011
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics M Ceotto, S Atahan, GF Tantardini, A Aspuru-Guzik The Journal of chemical physics 130 (23), 2009	117	2009
Effects of odd–even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure HB Akkerman, SCB Mannsfeld, AP Kaushik, E Verploegen, L Burnier, ... Journal of the American Chemical Society 135 (30), 11006-11014, 2013	107	2013
Theoretical Characterization of the Air-Stable, High-Mobility Dinaphtho[2,3-b:2′3′-f]thieno[3,2-b]-thiophene Organic Semiconductor RS Sánchez-Carrera, S Atahan, J Schrier, A Aspuru-Guzik The Journal of Physical Chemistry C 114 (5), 2334-2340, 2010	99	2010
First-principles semiclassical initial value representation molecular dynamics M Ceotto, S Atahan, S Shim, GF Tantardini, A Aspuru-Guzik Physical Chemistry Chemical Physics 11 (20), 3861-3867, 2009	98	2009
H. Kim do, SY Lee, HA Becerril, A. Aspuru-Guzik, MF Toney and Z. Bao G Giri, E Verploegen, SC Mannsfeld, S Atahan-Evrenk Nature 480, 504, 2011	59	2011
Prediction of intramolecular reorganization energy using machine learning S Atahan-Evrenk, FB Atalay The Journal of Physical Chemistry A 123 (36), 7855-7863, 2019	52	2019
Prediction and calculation of crystal structures S Atahan-Evrenk, A Aspuru-Guzik Topics in Current Chemistry 345, 2014	43	2014
Coherent Dynamics of Mixed Frenkel and Charge-Transfer Excitons in Dinaphtho[2,3-b:2′3′-f]thieno[3,2-b]-thiophene Thin Films: The Importance of Hole … T Fujita, S Atahan-Evrenk, NPD Sawaya, A Aspuru-Guzik The Journal of Physical Chemistry Letters 7 (7), 1374-1380, 2016	36	2016
Prediction and Theoretical Characterization of p-Type Organic Semiconductor Crystals for Field-Effect Transistor Applications S Atahan-Evrenk, A Aspuru-Guzik Prediction and Calculation of Crystal Structures Methods and Applications …, 2014	31	2014
Confined organization of fullerene units along high polymer chains L Fang, P Liu, BR Sveinbjornsson, S Atahan-Evrenk, K Vandewal, ... Journal of Materials Chemistry C 1 (36), 5747-5755, 2013	22	2013
An ab initio investigation of the O (3 P)–H 2 (1 Σ+ g) van der Waals well S Atahan, J Kłos, PS Żuchowski, MH Alexander Physical Chemistry Chemical Physics 8 (38), 4420-4426, 2006	22	2006
Coupled-States Statistical Investigation of Vibrational and Rotational Relaxation of OH(²Π) by Collisions with Atomic Hydrogen S Atahan, MH Alexander The Journal of Physical Chemistry A 110 (16), 5436-5445, 2006	21	2006
Cross sections and thermal rate constants for the isotope exchange reaction: D (S2)+ OH (Π2)→ OD (Π2)+ H (S2) S Atahan, MH Alexander, EJ Rackham The Journal of chemical physics 123 (20), 2005	17	2005
A quantitative structure–property study of reorganization energy for known p-type organic semiconductors S Atahan-Evrenk RSC advances 8 (70), 40330-40337, 2018	16	2018
Laser spectroscopic study of the SiAr van der Waals complex C Tao, A Teslja, PJ Dagdigian, S Atahan, MH Alexander The Journal of chemical physics 116 (21), 9239-9248, 2002	12	2002

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