Farnaz Heidar-Zadeh

According to our database, Farnaz Heidar-Zadeh authored at least 10 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2026

<tt>Selector</tt> : A General Python Library for Diverse Subset Selection.

Fanwang Meng, Marco Martínez González, Valerii Chuiko, Alireza Tehrani, Abdul Rahman Al Nabulsi, Abigail Broscius, Hasan Khaleel, Kenneth López Pérez, Ramón Alain Miranda-Quintana, Paul W. Ayers, Farnaz Heidar-Zadeh

J. Chem. Inf. Model., 2026

The Scaled Hirshfeld Partitioning: Mathematical Development and Information-Theoretic Foundation.

Farnaz Heidar-Zadeh

Entropy, 2026

2025

SHREC 2025: Protein surface shape retrieval including electrostatic potential.

Taher Yacoub, Camille Depenveiller, Atsushi Tatsuma, Tin Barisin, Eugen Rusakov, Udo Göbel, Yuxu Peng, Shiqiang Deng, Yuki Kagaya, Joon Hong Park, Daisuke Kihara, Marco Guerra, Giorgio Palmieri, Andrea Ranieri, Ulderico Fugacci, Silvia Biasotti, Ruiwen He, Halim Benhabiles, Adnane Cabani, Karim Hammoudi, Haotian Li, Hao Huang, Chunyan Li, Alireza Tehrani, Fanwang Meng, Farnaz Heidar-Zadeh, Tuan-Anh Yang, Matthieu Montès

Comput. Graph., 2025

2023

Fanpy: A python library for prototyping multideterminant methods in <i>ab initio</i> quantum chemistry.

Taewon David Kim, Michael Richer, Gabriela Sánchez-Díaz, Ramón Alain Miranda-Quintana, Toon Verstraelen, Farnaz Heidar-Zadeh, Paul W. Ayers

J. Comput. Chem., February, 2023

An information-theoretic approach to basis-set fitting of electron densities and other non-negative functions.

Alireza Tehrani, James S. M. Anderson, Debajit Chakraborty, Juan I. Rodriguez-Hernandez, David C. Thompson, Toon Verstraelen, Paul W. Ayers, Farnaz Heidar-Zadeh

J. Comput. Chem., 2023

2022

Procrustes: A python library to find transformations that maximize the similarity between matrices.

Fanwang Meng, Michael Richer, Alireza Tehrani, Jonathan La, Taewon David Kim, Paul W. Ayers, Farnaz Heidar-Zadeh

Comput. Phys. Commun., 2022

2021

Protein C-GeM: A Coarse-Grained Electron Model for Fast and Accurate Protein Electrostatics Prediction.

Xingyi Guan, Itai Leven, Farnaz Heidar-Zadeh, Teresa Head-Gordon

J. Chem. Inf. Model., 2021

IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files.

Toon Verstraelen, William Adams, Leila Pujal, Alireza Tehrani, Braden D. Kelly, Luis Macaya, Fanwang Meng, Michael Richer, Raymundo Hernández-Esparza, Xiaotian Derrick Yang, Matthew Chan, Taewon David Kim, Maarten Cools-Ceuppens, Valerii Chuiko, Esteban Vöhringer-Martinez, Paul W. Ayers, Farnaz Heidar-Zadeh

J. Comput. Chem., 2021

2019

Nine questions on energy decomposition analysis.

Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins

J. Comput. Chem., 2019

2018

A reference-free stockholder partitioning method based on the force on electrons.

Stijn Fias, Farnaz Heidar-Zadeh, James S. M. Anderson, Paul W. Ayers, Robert G. Parr

J. Comput. Chem., 2018