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Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation
Ivan S. Ufimtsev† and Todd J. Martinez
J. Chem. Theory Comput., 2009, 5 (4), pp 1004–1015

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dx.doi.org/10.1021/ct800526s

Toward the Exact Solution of the Electronic Schrödinger Equation for Noncovalent Molecular Interactions: Worldwide Distributed Quantum Monte Carlo Calculations
Martin Korth,§ Arne Lüchow,‡ and Stefan Grimme
J. Phys. Chem. A, 2008, 112 (10), pp 2104–2109

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dx.doi.org/10.1021/jp077592t

Importance of Dispersion and Electron Correlation in ab Initio Protein Folding
Xiao He, Laszlo Fusti-Molnar, Guanglei Cui and Kenneth M. Merz, Jr.
J. Phys. Chem. B, 2009, 113 (15), pp 5290–5300

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dx.doi.org/10.1021/jp8106952

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