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Pavel V. Komarov,Daria V. Guseva,Vladimir Yu. Rudyak,Alexander V. Chertovich
Pág. 55 - 59
Atomistic molecular dynamics simulations can usually cover only a very limited range in space and time. Thus, the materials like polymer resin networks, the properties of which are formed on macroscopic scale, are hard to study thoroughly using only mole...
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