Related references
Note: Only part of the references are listed.Fragmentation Methods: A Route to Accurate Calculations on Large Systems
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Fast electron correlation methods for molecular clusters without basis set superposition errors
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Extending the power of quantum chemistry to large systems with the fragment molecular orbital method
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Electrostatically embedded many-body expansion for large systems, with applications to water clusters
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Electrostatic field-adapted molecular fractionation with conjugated caps for energy calculations of charged biomolecules
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Advances in methods and algorithms in a modern quantum chemistry program package
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Distributed multipole analysis: Stability for large basis sets
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Nearsightedness of electronic matter
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An efficient fragment-based approach for predicting the ground-state energies and structures of large molecules
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Approximate ab initio energies by systematic molecular fragmentation -: art. no. 154102
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Multicentred QM/QM methods for overlapping model systems
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On the accuracy of the 3-body fragment molecular orbital method (FMO) applied to density functional theory
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An efficient linear scaling method for ab initio calculation of electron density of proteins
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Molecular fractionation with conjugate caps for full quantum mechanical calculation of protein-molecule interaction energy
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Fragment molecular orbital method: analytical energy gradients
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