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A platform for research: civil engineering, architecture and urbanism
Variational Monte Carlo Approach to Molecules Coupled with the Gaussian-basis Hartree-Fock Calculation
Variational Monte Carlo Approach to Molecules Coupled with the Gaussian-basis Hartree-Fock Calculation
Variational Monte Carlo Approach to Molecules Coupled with the Gaussian-basis Hartree-Fock Calculation
Tsuneyuki, S. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
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