Ab initio quantum Monte Carlo simulation of the warm dense electron gas Tobias Dornheim, Simon Groth, Fionn D. Malone, Tim Schoof, Travis Sjostrom, W. M. C. Foulkes, and Michael Bonitz Citation: Physics of Plasmas 24, 05

Source URL: www.theo-physik.uni-kiel.de

Many-electron correlated exponential wavefunctions. A quantum Monte Carlo application to H2 and Dario Bressanini, Massimo Mella, Gabriele Morosi Dipartimento di Chimica Fisica ed Elettrochimica, Universita` di Milano, vi

Source URL: scienze-como.uninsubria.it

Wave-Function Optimization by Least-Squares Fitting of the Exact Wave Function Sampled by Quantum Monte Carlo R. BIANCHI, D. BRESSANINI, P. CREMASCHI, M. MELLA, AND G . MOROSI

Source URL: scienze-como.uninsubria.it

PHYSICAL REVIEW A 69, Borromean binding in H2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study Luca Bertini* Istituto di Scienze e Tecnologie Molecolari (ISTM), Via Camillo Golgi 19, 20133 M

Source URL: scienze-como.uninsubria.it

Auxiliary-Field Quantum Monte Carlo for Correlated Electron Systems

Source URL: www.cond-mat.de

1 Getting a grip on quantum criticality in metals i. Ising nematic quantum critical point in a metal: a Monte Carlo study Authors: Yoni Schattner, Samuel Lederer, Steven A. Kivelson, Erez Berg arXiv:.

Source URL: www.thp.uni-koeln.de

Auxiliary-Field Quantum Monte Carlo for Correlated Electron Systems

Source URL: physics.wm.edu

EPJ Web of Conferences 113, DOI: epjconf019  C Owned by the authors, published by EDP Sciences, 2016 Chiral 2N and 3N interactions and quantum Monte Carlo applications

Source URL: www.epj-conferences.org

THE JOURNAL OF CHEMICAL PHYSICS 130, 194510 共2009兲 On the applicability of centroid and ring polymer path integral molecular dynamics for vibrational spectroscopy Alexander Witt, Sergei D. Ivanov,a兲 Motoyuki Shiga

Source URL: ftp.theochem.ruhr-uni-bochum.de

• Path integral molecular dynamics
• Quantum Monte Carlo
• Quantum chemistry

Invited Talks 17 Stefan Heinrich FB Informatik, Geb

Source URL: mcm2001.sbg.ac.at

• Chemistry
• Physics
• Quantum mechanics
• Quantum chemistry
• Emerging technologies
• Quantum computing
• Theoretical computer science
• Computational physics
• Monte Carlo method
• Quantum dot
• Quantum algorithm
• HartreeFock method