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Simulation and analysis of docking and molecular dynamics of electron-transfer protein complexes | 453 |
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Simulation and analysis of docking and molecular dynamics of electron-transfer protein complexes | 12 | 15 | 14 | 20 | 7 | 9 | 7 |
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5_kap5.pdf | 400 |
0_ullmann.pdf | 237 |
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8_literatur.pdf | 99 |
3_kap3.pdf | 97 |
7_kap7.pdf | 82 |
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1_kap1.pdf | 69 |
6_kap6.pdf | 62 |