S. Alireza Ghasemi

Daubechies wavelets as a basis set for density functional pseudopotential calculations

Luigi Genovese, Alexey Neelov, Stefan Goedecker et al. · The Journal of Chemical Physics · 2008 · 349 citations · Full text

Parallel Calculations, Engineering, Powerful Systematic Basis +16

Crystal Structure of Cold Compressed Graphite

Maximilian Amsler, José A. Flores‐Livas, Lauri Lehtovaara et al. · Physical Review Letters · 2012 · 333 citations

Materials Science, Materials Engineering, Graphene Nanomeshes +14

Interatomic potentials for ionic systems with density functional accuracy based on charge densities obtained by a neural network

S. Alireza Ghasemi, Albert Hofstetter, Santanu Saha et al. · Physical Review B · 2015 · 295 citations · Full text

Metrics for measuring distances in configuration spaces

Ali Sadeghi, S. Alireza Ghasemi, Bastian Schaefer et al. · The Journal of Chemical Physics · 2013 · 139 citations · Full text

Engineering, Geometry, Structural Bioinformatics +19

High accuracy and transferability of a neural network potential through charge equilibration for calcium fluoride

Somayeh Faraji, S. Alireza Ghasemi, Samare Rostami et al. · Physical review. B./Physical review. B · 2017 · 108 citations · Full text

Engineering, Computational Chemistry, Neural Network Technique +19