Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Approximations and Effectiveness of QMC and Other Electronic Structure Methods in Molecules and Solids.

Shuming Hu

Published Apr 24, 2013• 0 citations
OpenAlex

Abstract

North Carolina State University Theses Physics.

Related papers

Nonequilibrium Electron Dynamics in Quantum Materials.

Omadillo Abdurazakov

North Carolina State University Theses Physics.

•Aug 16, 2019•1 citation

A Quantum Monte Carlo Study of Atomic Fermi Gas.

Xin Li

North Carolina State University Theses Physics.

•Mar 30, 2012•0 citations

Methods for Electronic Structure Calculations: Overview from a Reduced‐Density‐Matrix Point of View

P. Ziesche, Ferenc Tasnádi

Abstract For Abstract see ChemInform Abstract in Full Text.

ChemInform•Feb 2, 2005•0 citations

Quantum Monte Carlo Studies of Ultra-cold Molecules and Rashba Interactions

Shi Guo

North Carolina State University Theses Physics.

•Jan 1, 2014•2 citations

Electronic Structure Calculations of Solids with a Similarity-Transformed Hamiltonian(Condensed matter: electronic structure and electrical, magnetic, and optical properties)

Rei Sakuma, Shinji Tsuneyuki

Journal of the Physical Society of Japan•Oct 15, 2006•0 citations

Quantum Monte Carlo in Materials Science: Electronic Structure

William A. Lester

Bulletin of the American Physical Society•Mar 13, 2017•0 citations