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| 1985 | ||
|---|---|---|
| 1 | J. Eric Nordlander, Angus F. Bond IV, Morris Bader: Atcoor: A program for calculation and utilization of molecular atomic doordinates from bond parameters. Computers & Chemistry 9(3): 209-235 (1985) | |
| 1 | Morris Bader | [1] |
| 2 | J. Eric Nordlander | [1] |
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