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Applied Computational Materials Modeling

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Applied Computational Materials Modeling
Lowest price (incl. delivery)
21 474,00 JPY
Typical price2 982,80 PLN
Lowest (90 days)129,99 PLN
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Last updatedpřed 1 týdnem
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2026-08-08 2026-08-15
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AktualizovánoCena
2026-08-08129,99
2026-08-15155,99
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SP SpringerNatureLink Shop INT 21 449,00 JPY 25,00 JPY 21 474,00 JPY Dostupné před 6 dny View offer
SP Springer Nature Author 21 449,00 JPY free 21 449,00 JPY Dostupné před 1 týdnem View offer
SP SpringerNatureLink Shop INT 149,99 USD 19,00 USD 168,99 USD Dostupné před 6 dny View offer
SP SpringerNatureLink Shop INT 169,99 USD 19,00 USD 188,99 USD Dostupné před 6 dny View offer
SP SpringerNatureLink Shop INT 169,99 USD free 169,99 USD Dostupné před 6 dny View offer
SP SpringerNatureLink Shop INT 177,00 EUR free 177,00 EUR Dostupné před 6 dny View offer

Ceny a dostupnost se mohou změnit. Naposledy aktualizováno: 08.08.2026 23:33.

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While it is tempting to label computational materials modeling as an emerging field of research, the truth is that both in nature and foundation, it is just as much an established field as the concepts and techniques that define it. It is the recent enormous growth in computing power and communications that has brought the activity to the forefi-ont, turning it into a possible com­ ponent of any modem materials research program. Together with its increased role and visibility, there is also a dynamic change in the way computational modeling is perceived in such a vast field as materials science with its wide range of length and time scales. As the pace of materials research accelerates and the need for often inaccessible information continues to grow, the de­ mands and expectations on existing modeling techniques have progressed that much faster. Primarily because there is no one technique that can provide all the answers at every length and time scale in materials science, excessive expectations of computational materials modeling should be avoided if pos­ sible. While it is apparent that computational modeling is the most efficient method for dealing with complex systems, it should not be seen as an alter­ native to traditional experimentation. Instead there is another option, which is perhaps the one that is most likely to become the defining characteristic of computational materials modeling.

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