Practical diffusion Monte Carlo simulations for large noncovalent systems
分担執筆, ACS Division of Physical Chemistry, 2016
A Benchmark Quantum Monte Carlo Study of Molecular Crystal Polymorphism: A Challenge Case for Density-Functional Theory
分担執筆, Chapter 9, pp.101-117, ACS Division of Physical Chemistry, 2012
A Quantum Monte Carlo Study of The Ground State Chromium Dimer
分担執筆, Chapter 8, pp.91-99, ACS Division of Physical Chemistry, 2012
Data-Driven Materials Exploration: Integrating Machine Learning and Ab Initio Simulations
ACCMS-11 Scientific Program (The 11th General Conference of the Asian Consortium on Computational Materials Science), 2025
Data-driven Materials Exploration Combined with Ab Initio Simulations
The 8th Internationl Conference on Electronic materials and Nanotechnology for Green Environment (ENGE 2024), 2024
Data-driven materials research: exploration and characterization
Second International Symposium on Materials R&D Data, 2023
Typical Computational Materials StudyHigh Performance Computing in Materials Science
Seminar for International collaborations, Chittagong University of Engineering and Technology (CUET), Bangladesh, 2023