Molecular dynamics simulation : fundamentals and applications
Molecular dynamic simulation: Fundamentals and applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches. The implementation of MD simulation and its application to various aspects of materials science and engineering i...
Salvato in:
| Autori principali: | , |
|---|---|
| Natura: | Livre numérique |
| Lingua: | Anglais |
| Pubblicazione: |
Amsterdam :
Elsevier
2022.
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| Soggetti: | |
| Accesso online: | Accès Université Orléans et IFPM |
| Nota: |
Couverture. https://static2.cyberlibris.com/books_upload/136pix/9780128166161.jpg Titre provenant de la page de titre du document numérique La pagination de l'édition imprimée correspondante est de 375 p. Cyberlibris (ScholarVox) corpus Santé |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Molecular dynamics simulation, fundamentals and applications, Kun Zhou, Bo Liu, 2022, Amsterdam, Elsevier, 1 vol. (XXVII-345 p.), 978-0-12-816419-8 |
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| 020 | |a 9780128166161 | ||
| 041 | 0 | |a eng | |
| 082 | |a 541.2 | ||
| 100 | 1 | |a Zhou, Kun. | |
| 245 | 1 | 0 | |a Molecular dynamics simulation : |b fundamentals and applications |c Kun Zhou, Bo Liu. |
| 260 | |a Amsterdam : |b Elsevier, |c 2022. | ||
| 500 | |a Couverture. https://static2.cyberlibris.com/books_upload/136pix/9780128166161.jpg | ||
| 500 | |a Titre provenant de la page de titre du document numérique | ||
| 500 | |a La pagination de l'édition imprimée correspondante est de 375 p. | ||
| 500 | |a Cyberlibris (ScholarVox) corpus Santé | ||
| 504 | |a Notes bibliographiques. Index | ||
| 506 | |a L'accès en ligne est réservé aux établissements ou bibliothèques ayant souscrit l'abonnement. Cyberlibris | ||
| 520 | |a Molecular dynamic simulation: Fundamentals and applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches. The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented. The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance. | ||
| 538 | |a Configuration requise : navigateur internet | ||
| 650 | |a Dynamique moléculaire |x Simulation, Méthodes de | ||
| 700 | 1 | |a Liu, Bo. |4 aut | |
| 776 | 0 | |0 262451859 |t Molecular dynamics simulation |o fundamentals and applications |f Kun Zhou, Bo Liu |d 2022 |c Amsterdam |n Elsevier |p 1 vol. (XXVII-345 p.) |z 978-0-12-816419-8 | |
| 856 | 4 | |5 452349901:745865534 |u https://ezproxy.univ-orleans.fr/login?qurl=https://univ.scholarvox.com/book/88930799 |z Accès Université Orléans et IFPM | |
| 997 | |0 936111 |1 Livre numérique |a Ressource numérique |b INSA |b ENSA |c 0/Bibliothèque numérique/ |c 1/Bibliothèque numérique/ScholarVox (ebooks)/ | ||