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Theory and Practice of Logic Programming, ISSN 1471-0684, 07/2013, Volume 13, Issue 4-5, pp. 625 - 639
This paper presents a detailed analysis of the scalability and parallelization of local search algorithms for the Satisfiability problem. We propose a... 
runtime distributions | statistical analysis | local search | parallelism | SAT | COMPUTER SCIENCE, SOFTWARE ENGINEERING | ALGORITHM | CONFIGURATION | TIME | COMPUTER SCIENCE, THEORY & METHODS | LOGIC | Approximation
Journal Article
Dianzi Yu Xinxi Xuebao/Journal of Electronics and Information Technology, ISSN 1009-5896, 06/2018, Volume 40, Issue 6, pp. 1492 - 1498
Journal Article
Parallel Computing, ISSN 0167-8191, 1991, Volume 17, Issue 2, pp. 297 - 310
In order to speed up configuration interaction (CI) computing by means of fork/join based parallel processing, we have considered a parallelization approach to... 
ATOMCI | Fork and join | parallelization | configuration interaction | energy expression | CONFIGURATION INTERACTION | COMPUTER SCIENCE, THEORY & METHODS | FORK AND JOIN | PARALLELIZATION | ENERGY EXPRESSION
Journal Article
Journal Article
Quantum Information Processing, ISSN 1570-0755, 06/2017, Volume 16, Issue 6, p. 1
Quantum walks are standard tools for searching graphs formarked vertices, and they often yield quadratic speedups over a classical random walk's hitting time.... 
Markov chain | Exceptional configuration | Mixing time | Random walk | Quantum walk | Hitting time | Quantum search | Spatial search | QUANTUM SCIENCE & TECHNOLOGY | PHYSICS, MULTIDISCIPLINARY | PHYSICS, MATHEMATICAL | Computer science | Markov processes | Analysis | Physics - Quantum Physics
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 09/2010, Volume 133, Issue 10, pp. 104107 - 104107-7
An accurate description of dispersion interactions is required for reliable theoretical studies of many noncovalent complexes. This can be obtained with the... 
OPTIMIZED VIRTUAL ORBITALS | CORRELATION-ENERGY EXTRAPOLATION | CONFIGURATION-INTERACTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | INCORPORATING LIMITED TRIPLE | CORRELATED CALCULATIONS | CHEMISTRY, PHYSICAL | BASIS-SETS | DENSITY-FUNCTIONAL THEORY | STACKING ENERGIES | QUANTUM-THEORY | VAN-DER-WAALS
Journal Article
Journal of Computational Chemistry, ISSN 0192-8651, 10/2018, Volume 39, Issue 26, pp. 2173 - 2182
The most widely used quantum‐chemical models for excited states are single‐excitation theories, a category that includes configuration interaction with single... 
quantum chemistry | excited states | graphics processing units | TDDFT | Density functionals | Central processing units | Algorithms | Microprocessors | Specific gravity | Analysis
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 10/2017, Volume 147, Issue 16, p. 164101
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 05/2017, Volume 146, Issue 19, p. 194102
Journal Article
International Journal for Numerical Methods in Engineering, ISSN 0029-5981, 12/2012, Volume 92, Issue 10, pp. 891 - 916
Journal Article