| DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer–proton transfer and sequential proton loss electron … M Najafi, KH Mood, M Zahedi, E Klein Computational and Theoretical Chemistry 969 (1-3), 1-12, 2011 | 44 | 2011 |
| DFT/B3LYP study of the substituent effects on OH bond dissociation enthalpies of chroman derivatives in the gas phase and solvent environment M Najafi, E Nazarparvar, KH Mood, M Zahedi, E Klein Computational and Theoretical Chemistry 965 (1), 114-122, 2011 | 38 | 2011 |
| Generic expansion of the Jastrow correlation factor in polynomials satisfying symmetry and cusp conditions A Lüchow, A Sturm, C Schulte, K Haghighi Mood The Journal of Chemical Physics 142 (8), 2015 | 23 | 2015 |
| Massive-Parallel Trajectory Calculations version 2.2 (MPTRAC-2.2): Lagrangian transport simulations on Graphics Processing Units (GPUs) L Hoffmann, PF Baumeister, Z Cai, J Clemens, S Grießbach, G Günther, ... Geoscientific Model Development Discussions, 1-51, 2021 | 21* | 2021 |
| Full wave function optimization with quantum Monte Carlo and its effect on the dissociation energy of FeS K Haghighi Mood, A Lüchow The Journal of Physical Chemistry A 121 (32), 6165-6171, 2017 | 19 | 2017 |
| Massive-Parallel Trajectory Calculations (MPTRAC) L Hoffmann, J Clemens, M Liu, K Haghighi Mood, Y Lu Zenodo [code] 10, 2018 | 11* | 2018 |
| A modular workflow for performance benchmarking of neuronal network simulations J Albers, J Pronold, AC Kurth, SB Vennemo, K Haghighi Mood, A Patronis, ... Frontiers in neuroinformatics 16, 837549, 2022 | 9 | 2022 |
| Full Wave Function Optimization with Quantum Monte Carlo—A Study of the Dissociation Energies of ZnO, FeO, FeH, and CrS J Ludovicy, KH Mood, A Lüchow Journal of chemical theory and computation 15 (10), 5221-5229, 2019 | 9 | 2019 |
| Amolqc A Lüchow, S Manten, C Diedrich, A Bande, TC Scott, A Schwarz, R Berner, ... Zenodo, 2021 | 6* | 2021 |
| Performance measurements of MPTRAC v2. 2, Zenodo [data set] K Haghighi Mood, L Hoffmann | 2 | 2022 |
| Accelerating Lagrangian transport simulations on graphics processing units: performance optimizations of MPTRAC v2. 6 L Hoffmann, K Haghighi Mood, A Herten, M Hrywniak, J Kraus, J Clemens, ... EGUsphere 2024, 1-26, 2024 | | 2024 |
| Programmatically Reaching the Roof: Automated BLIS Kernel Generator for SVE and RVV S Nassyr, KH Mood, A Herten | | 2023 |
| GPU Programming with CUDA A Herten, J Meinke, K Haghighi Mood, J Kraus, M Hrywniak PRACE Training Course at JSC, 2022 | | 2022 |
| Directive-based GPU programming with OpenACC A Herten, T Hater, J Kraus, M Hrywniak, K Haghighi Mood PRACE Training Course at JSC, 2022 | | 2022 |
| beNNch–Finding Performance Bottlenecks of Neuronal Network Simulators J Albers, J Senk, J Jordan, A Kurth, SB Vennemo, K Haghighi Mood, ... NEST Conference, 2022 | | 2022 |
| PRACE Training Course: Directive-based GPU programming with OpenACC A Herten, T Hater, J Kraus, M Hrywniak, K Haghighi Mood Jülich Supercomputing Center, 2021 | | 2021 |
| Full wavefunction optimization with quantum Monte Carlo: and its effect on the quality of nodal surfaces of transition metal compounds K Haghighi Mood Dissertation, RWTH Aachen University, 2018, 2019 | | 2019 |
| Introduction to GPU Programming using OpenACC A Herten, T Hater, K Haghighi Mood, J Kraus Training Programme 2019 of Forschungszentrum Jülich, 2019 | | 2019 |
| Full Wavefunction Optimization with Quantum Monte Carlo: And Its Effect on the Quality of Nodal Surfaces of Transition Metal Compounds KH Mood Universitätsbibliothek der RWTH Aachen, 2018 | | 2018 |
| Collective Spin and Charge Excitations in Planar Aromatic Molecules KH Mood, SA Jafari, E Adibi, G Baskaran, MR Abolhassani arXiv preprint arXiv:1107.4208, 2011 | | 2011 |
Mansour ZahediProfessor of Chemistry, Shahid Beheshti UniversityVerified email at sbu.ac.ir
