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Application of Genetic Algorithms in Nanoscience: Cluster Geometry Optimization., , , , and . EvoWorkshops, volume 2279 of Lecture Notes in Computer Science, page 92-101. Springer, (2002)The Molpro Quantum Chemistry Package, , , , , , , , , and 7 other author(s). The Journal of Chemical Physics, 152 (14): 144107 (2020)General orbital invariant MP2-F12 theory, , and . J. Chem. Phys., (2007)Local and density fitting approximations within the short-range/long-range hybrid scheme: Application to large non-bonded complexes, , , , , and . Phys. Chem. Chem. Phys., 10 (23): 3353–3357 (2008)Explicitly correlated local second-order perturbation theory with a frozen geminal correlation factor, , , and . J. Chem. Phys., (2006)Analytical energy gradients for local second-order Moøller-Plesset perturbation theory using density fitting approximations, , , and . J. Chem. Phys., 121 (2): 737–750 (2004)Molpro: a general-purpose quantum chemistry program package, , , , and . Wiley Interdiscip. Rev. Comput. Mol. Sci., 2 (2): 242–253 (2011)The orbital-specific virtual local triples correction: OSV-L(T), , , , and . J. Chem. Phys., 138 (5): 054109 (February 2013)The orbital-specific-virtual local coupled cluster singles and doubles method, , , , and . J. Chem. Phys., 136 (14): 144105 (April 2012)Fast Hartree-Fock theory using local density fitting approximations, , , and . Mol. Phys., 102 (21-22): 2311–2321 (November 2004)