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Preface; I. Accuracy and Precision of Quantum Monte Carlo Calculations; 1. Correlated Sampling for Energy Differences in Diffusion Quantum Monte Carlo; James B. Anderson; 2. Population Control Bias with Applications to Parallel Diffusion Monte Carlo; Jaron T. Krogel and David M. Ceperley; 3. Enhancement of Sampling Efficiency in ab Initio Monte Carlo Simulations Using an Auxiliary Potential Energy Surface; Akira Nakayama and Tetsuya Taketsugu; 4. Recent Results in the Exact Treatment of Fermions at Zero and Finite Temperature; Norm M. Tubman, Jonathan L. DuBois, and Berni J. Alder; II. Exchange Nodes and Simulated Electron Distribution; 5. Quantum Monte Carlo Facing the Hartree-Fock Symmetry Dilemma: The Case of Hydrogen Rings; Peter Reinhardt, Julien Toulouse, Roland Assaraf, C. J. Umrigar, and Philip E. Hoggan; 6. Single Electron Densities from Quantum Monte Carlo Simulations; Arne Luchow and Rene Petz; 7. Many-Body Nodal Hypersurface and Domain Averages for Correlated Wave Functions; Shuming Hu, Kevin Rasch, and Lubos Mitas; III. Large and Experimentally Challenging Systems; 8. A Quantum Monte Carlo Study of the Ground State Chromium Dimer; Kenta Hongo and Ryo Maezono; 9. A Benchmark Quantum Monte Carlo Study of Molecular Crystal Polymorphism: A Challenging Case for Density-Functional Theory; Mark A. Watson, Kenta Hongo, Toshiaki Iitaka, and Alan Aspuru-Guzik; 10. Quantum Monte Carlo in Presence of Spin-Orbit Interaction; A. Ambrosetti, F. Pederiva, E. Lipparini, and L. Mitas; 11. High-Energy Electron Scattering from Selected Diatomics Using Monte Carlo Methods; S. A. Alexander, Sumita Datta, and R. L. Coldwell; 12. Studying Properties of Floppy Molecules Using Diffusion Monte Carlo; Anne B. McCoy, Charlotte E. Hinkle, and Andrew S. Petit; 13. Quantum Monte Carlo Study of the Binding of a Positron to Polar Molecules; Yukiumi Kita and Masanori Tachikawa; IV. Hybrid Molecular Mechanics/Dynamics and Monte Carlo Algorithms; 14. Molecular Dynamics and Hybrid Monte Carlo Algorithms for the Variational Path Integral with a Fourth-Order Propagator; Shinichi Miura; 15. Ab Initio Path Integral Molecular Dynamics and Monte Carlo Simulations for Water Trimer and Oligopeptide; Takatoshi Fujita, Masa-Aki Kusa, Takayuki Fujiwara, Yuji Mochizuki, and; Shigenori Tanaka; 16. Beyond a Single Solvated Electron: Hybrid Quantum Monte Carlo and Molecular Mechanics Approach; D. Yu. Zubarev and W. A. Lester, Jr.; V. Past and Future of Quantum Monte Carlo; 17. Quantum Monte Carlo and Zdenek Herman’s Enchanted Psiland; James B. Anderson; Editors’ Biographies; Indexes; Author Index; Subject Index

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