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Melisa Alkan
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Faster self-consistent field (SCF) calculations on GPU clusters
GMJ Barca, M Alkan, JL Galvez-Vallejo, DL Poole, AP Rendell, ...
Journal of Chemical Theory and Computation 17 (12), 7486-7503, 2021
282021
Many-body dispersion
P Xu, M Alkan, MS Gordon
Chemical Reviews 120 (22), 12343-12356, 2020
192020
Many-body dispersion in molecular clusters
M Alkan, P Xu, MS Gordon
The Journal of Physical Chemistry A 123 (39), 8406-8416, 2019
192019
Site‐Directed Dimerization of Bowl‐Shaped Radical Anions to Form a σ‐Bonded Dibenzocorannulene Dimer
SN Spisak, AV Zabula, M Alkan, AS Filatov, AY Rogachev, MA Petrukhina
Angewandte Chemie International Edition 57 (21), 6171-6175, 2018
192018
Scaling the hartree-fock matrix build on summit
GMJ Barca, DL Poole, JLG Vallejo, M Alkan, C Bertoni, AP Rendell, ...
SC20: International Conference for High Performance Computing, Networking …, 2020
182020
A three body problem: a genuine hetero tri metallic molecule vs. a mixture of two parent hetero bi metallic molecules
H Han, Z Wei, MC Barry, JC Carozza, M Alkan, AY Rogachev, AS Filatov, ...
Chemical Science 9 (21), 4736-4745, 2018
142018
Enabling large-scale correlated electronic structure calculations: scaling the RI-MP2 method on summit
GMJ Barca, JLG Vallejo, DL Poole, M Alkan, R Stocks, AP Rendell, ...
Proceedings of the International Conference for High Performance Computing …, 2021
132021
Palladium-Catalyzed Intermolecular Alkene Carboacylation via Ester C–O Bond Activation
HK Banovetz, KL Vickerman, CM David, M Alkan, LM Stanley
Organic Letters 23 (9), 3507-3512, 2021
122021
Porting fragmentation methods to graphical processing units using an OpenMP application programming interface: Offloading the Fock build for low angular momentum functions
BQ Pham, M Alkan, MS Gordon
Journal of Chemical Theory and Computation 19 (8), 2213-2221, 2023
112023
Outcomes of openMP hackathon: openMP application experiences with the offloading model (part II)
B Chapman, B Pham, C Yang, C Daley, C Bertoni, D Kulkarni, ...
OpenMP: Enabling Massive Node-Level Parallelism: 17th International Workshop …, 2021
112021
Mono‐reduced Corannulene: To Couple and Not to Couple in One Crystal
AY Rogachev, M Alkan, J Li, S Liu, SN Spisak, AS Filatov, MA Petrukhina
Chemistry–A European Journal 25 (62), 14140-14147, 2019
112019
Three to tango requires a site-specific substitution: hetero tri metallic molecular precursors for high-voltage rechargeable batteries
H Han, Z Wei, AS Filatov, JC Carozza, M Alkan, AY Rogachev, ...
Chemical Science 10 (2), 524-534, 2019
112019
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures
F Zahariev, P Xu, BM Westheimer, S Webb, J Galvez Vallejo, A Tiwari, ...
Journal of Chemical Theory and Computation 19 (20), 7031-7055, 2023
92023
Toward an extreme-scale electronic structure system
JL Galvez Vallejo, C Snowdon, R Stocks, F Kazemian, FC Yan Yu, ...
The Journal of Chemical Physics 159 (4), 2023
62023
Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller–Plesset perturbation method
BQ Pham, L Carrington, A Tiwari, SS Leang, M Alkan, C Bertoni, D Datta, ...
The Journal of Chemical Physics 158 (16), 2023
62023
Outcomes of OpenMP Hackathon: OpenMP Application Experiences with the Offloading Mode
S Pophale, D Oryspayev, B Chapman, B Pham, C Yang, C Daley, ...
Brookhaven National Lab.(BNL), Upton, NY (United States), 2021
62021
Heterotrimetallic Mixed‐Valent Molecular Precursors Containing Periodic Table Neighbors: Assignment of Metal Positions and Oxidation States
H Han, JC Carozza, AP Colliton, Y Zhang, Z Wei, AS Filatov, YS Chen, ...
Angewandte Chemie International Edition 59 (24), 9624-9630, 2020
62020
Enabling Fortran standard parallelism in GAMESS for accelerated quantum chemistry calculations
M Alkan, BQ Pham, JR Hammond, MS Gordon
Journal of Chemical Theory and Computation 19 (13), 3798-3805, 2023
42023
Outcomes of OpenMP Hackathon: OpenMP Application Experiences with the Offloading Model Part 2
S Pophale, D Oryspayev, B Pham, B Chapman, C Yang, C Daley, ...
Brookhaven National Lab.(BNL), Upton, NY (United States), 2021
12021
Coupling of two curved polyaromatic radical-anions: stabilization of dimers by counterions
M Alkan, AY Rogachev
Physical Chemistry Chemical Physics 22 (12), 6716-6726, 2020
12020
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Articles 1–20