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A comparative study of model ingredients: Fragmentation in heavy-ion collisions using quantum molecular dynamics model

✍ Scribed by Sanjeev Kumar; Suneel Kumar

Book ID
107588772
Publisher
Springer-Verlag
Year
2010
Tongue
English
Weight
429 KB
Volume
74
Category
Article
ISSN
0304-4289

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We used molecular dynamics simulation and free energy Ε½ . perturbation FEP methods to investigate the hydride-ion transfer step in the Ε½ . mechanism for the nicotinamide adenine dinucleotide phosphate NADPHdependent reduction of a novel substrate by the enzyme dihydrofolate reductase Ε½ . DHFR . The