Hung Q Pham

8PUBLICATIONS
101CO-AUTHORS
Formal methods for softwareTheoretical quantum chemistryComputational chemistryCondensed matter modelling and density functional theoryMetals and alloy materials
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Publications (8)

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|Oct 21, 2025
A multi-resolution systematically improvable quantum embedding scheme for large-scale surface chemistry calculations.

Zigeng Huang, Zhen Guo, Changsu Cao

|May 03, 2024
Scalable Quantum Monte Carlo with Direct-Product Trial Wave Functions.

Hung Q Pham, Runsheng Ouyang, Dingshun Lv

|Oct 18, 2022
Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking.

Joonho Lee, Hung Q Pham, David R Reichman

|May 09, 2022
Electron delocalization in single-layer phthalocyanine-based covalent organic frameworks: a first principle study.

Hung Q Pham, Dong Q Le, Nguyen-Nguyen Pham-Tran

|Nov 29, 2021
Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory.

Abhishek Mitra, Hung Q Pham, Riddhish Pandharkar

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Frequent Collaborators

4 joint publications

Laura Gagliardi

2 joint publications

Matthew R Hermes

1 joint publications

Russell J Holmes

1 joint publications

Eray S Aydil