New Frontiers in Multiscale Modelling of Advanced Materials
Atomistic simulations, based on ab-initio and semi-empirical approaches, are nowadays widespread in many areas of physics, chemistry and, more recently, biology. Improved algorithms and increased computational power widened the areas of application of these computational methods to extended material...
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| Superior document: | Frontiers Research Topics |
|---|---|
| : | |
| Year of Publication: | 2016 |
| Language: | English |
| Series: | Frontiers Research Topics
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| Physical Description: | 1 electronic resource (91 p.) |
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