Farnaz Heidar‐Zadeh
Queen's University(CA)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Computational Drug Discovery Methods, Machine Learning in Materials Science, Crystallography and molecular interactions, Spectroscopy and Quantum Chemical Studies
Most-Cited Works
- → Minimal Basis Iterative Stockholder: Atoms in Molecules for Force-Field Development(2016)244 cited
- → Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes(2017)164 cited
- → Nine questions on energy decomposition analysis(2019)150 cited
- → NewtonNet: a Newtonian message passing network for deep learning of interatomic potentials and forces(2022)125 cited
- → Learning to Make Chemical Predictions: The Interplay of Feature Representation, Data, and Machine Learning Methods(2020)117 cited
- → Conceptual Density Functional Theory(2022)87 cited
- → Chemical transferability of functional groups follows from the nearsightedness of electronic matter(2017)82 cited
- → An explicit approach to conceptual density functional theory descriptors of arbitrary order(2016)80 cited
- → Benchmark values of chemical potential and chemical hardness for atoms and atomic ions (including unstable anions) from the energies of isoelectronic series(2016)67 cited
- → Elementary Derivation of the “|Δμ| Big Is Good” Rule(2018)59 cited