Pages that link to "Item:Q1578199"
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The following pages link to Parallel calculations of molecular properties (Q1578199):
Displaying 13 items.
- Parallel implementation of the \texttt{MAGPACK} package for the analysis of high-nuclearity spin clusters (Q548993) (← links)
- An experience with super-linear speedup achieved by parallel computing on a workstation cluster: Parallel calculation of density of states of large scale cyclic polyacenes (Q672608) (← links)
- Coupled cluster algorithms for networks of shared memory parallel processors (Q710043) (← links)
- SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach (Q711757) (← links)
- An single program multiple data strategy for calculation of anharmonic vibrations (Q882565) (← links)
- Computational chemistry on Fujitsu vector--parallel processors: Development and performance of applications software (Q1575574) (← links)
- High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94 (Q1575590) (← links)
- SCELib: A parallel computational library of molecular properties in the single center approach (Q1578139) (← links)
- Parallelization of SCF calculations within Q-Chem (Q1578142) (← links)
- Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer \((H_2O)_2\) (Q1578173) (← links)
- A parallel algorithm for generating molecular integrals over MO basis sets (Q1860496) (← links)
- Time dependence of shell model calculations (Q2455811) (← links)
- (Q5324348) (← links)
