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The deformations of several slender structures at nano-scale are conceivably sensitive to their non-homogenous elasticity. Owing to their small scale, it is not feasible to discern their elasticity parameter fields accurately using observations from physical experiments. Molecular dynamics simulations can provide an alternative or additional source of data. However, the challenges still lie in developing computationally efficient and robust methods to solve inverse problems to infer the elasticity parameter field from the deformations. In
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