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Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model | Journal of Physical Chemistry A | 1998 | 6.8K |
Object recognition from local scale-invariant features | | 1999 | 6.6K |
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MAPMAKER: an interactive computer package for constructing primary genetic linkage maps of experimental and natural populations | Genomics | 1987 | 5.9K |
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MUSCLE: a multiple sequence alignment method with reduced time and space complexity | BMC Bioinformatics | 2004 | 5.4K |
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models | Journal of Computational Chemistry | 1992 | 4.8K |
Graph-Based Algorithms for Boolean Function Manipulation | IEEE Transactions on Computers | 1986 | 4.5K |
Regularization Paths for Generalized Linear Models via Coordinate Descent | Journal of Statistical Software | 2010 | 3.9K |
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Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer | SIAM Journal on Computing | 1997 | 3.6K |
Optimization and Approximation in Deterministic Sequencing and Scheduling: a Survey | Annals of Discrete Mathematics | 1979 | 3.5K |
The Laplacian Pyramid as a Compact Image Code | IRE Transactions on Communications Systems | 1983 | 3.4K |
A fast algorithm for particle simulations | Journal of Computational Physics | 1987 | 3.1K |
Optimization of equilibrium geometries and transition structures | Journal of Computational Chemistry | 1982 | 3.1K |
Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions | Acta Crystallographica Section D: Biological Crystallography | 2004 | 2.9K |
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure | Chemical Physics | 1973 | 2.8K |
Fast algorithm for detecting community structure in networks | Physical Review E | 2004 | 2.8K |
Graph drawing by force-directed placement | Software - Practice and Experience | 1991 | 2.8K |
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model | Chemical Physics Letters | 1996 | 2.7K |