Distributed basis sets of s-type Gaussian functions in molecular electronic structure calculations. The Gaussian cell model revisted
- B.J. Ralston
- S. Wilson
- 1995
- Journal of Molecular Structure: THEOCHEM
Paper
Publications
24880 results for Exploratory Science
Advanced metallization technology for 256M DRAM
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PaperA Comparative Study of Parallel Algorithms for Simulating Continuous Time Markov Chains
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- ACM Transactions on Modeling and Computer Simulation (TOMACS)
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- ACM Transactions on Modeling and Computer Simulation (TOMACS)
PaperRecognition of Individull Tail Groups in Self-Assembled Monolayers
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- K. Ismail
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- Journal of Materials Science: Materials in Electronics
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- Theoretical Computer Science
PaperFast Match Based on Decision Tree
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- INTERSPEECH - Eurospeech 1995
Conference paper