12 results on '"Asada, Toshio"'
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2. An improved reaction path optimization method using a chain of conformations
3. Simulation study of hole mobility in the amorphous phase of organic molecules
4. Simulation study of interactions and reactivities between NADH cytochrome b5 reductase and cytochrome b5
5. Fragment molecular orbital method: an approximate computational method for large molecules
6. Pair interaction molecular orbital method: an approximate computational method for molecular interactions
7. Hybrid procedure of the ab initio molecular orbital (MO) method and the Monte Carlo samplings; application to cluster B+(H2O)
8. Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying intracluster reactions: applications to Mg+(H2O)n (n = 1−4)
9. Structural features for hydrated CN− clusters at room temperature
10. Melting phenomena of Cl− (H2O)2 clusters
11. Melting phenomena of Cl− (H2O)2 clusters
12. Purification of Ac-globulin
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