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Simulation and optimization of the structural damage in cylindrical shells with delamination. 1. Simulation and calculation of the stress-strain state

✍ Scribed by O. S. Machuga; N. N. Shcherbina


Publisher
Springer US
Year
1991
Tongue
English
Weight
472 KB
Volume
26
Category
Article
ISSN
1573-8922

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The transitions between the water-equilibrated structures of the GTP and GDP forms of Ha-ras-p21 have been calculated by using the targeted molecular dynamics (TMD) method (Schlitter et al., Mol. Sim. 10:291-309, 1993) both in vacuo and with explicit solvent simulation. These constrained molecular d