Introduction to Molecular Dynamics Simulations: Practical Guide Using C/C+, FORTRAN, and Python (Series in Computational Physics)
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Introduction to Molecular Dynamics Simulations: Practical Guide Using C/C+, FORTRAN, and Python (Series in Computational Physics)
EN HC NW FEISBN: 9781138626690 bzw. 1138626694, in Englisch, 512 Seiten, CRC Press, gebundenes Buch, neu, Erstausgabe.
Lieferung aus: Vereinigte Staaten von Amerika, Not yet published, free shipping for AmazonPrime only. Regular USD 4.98.
Von Händler/Antiquariat, Amazon.com.
This book provides an in-depth introduction to molecular dynamics (MD) simulation, the basis for computational study of complex atomic and molecular systems. The author clarifies the role of different variables and sequences throughout, avoids excessive mathematical detail, emphasizes graphical representations, and highlights illustrative applications in materials science, biology, and biochemistry. The text also presents tips for speeding up calculations and parallelization techniques based on OpenMP. The final section offers hands-on training to open-source MD codes (NAMD) and associated post-processing., Hardcover, Edition: 1, Label: CRC Press, CRC Press, Product group: Book, Published: 2019-02-15, Release date: 2019-02-15, Studio: CRC Press.
Von Händler/Antiquariat, Amazon.com.
This book provides an in-depth introduction to molecular dynamics (MD) simulation, the basis for computational study of complex atomic and molecular systems. The author clarifies the role of different variables and sequences throughout, avoids excessive mathematical detail, emphasizes graphical representations, and highlights illustrative applications in materials science, biology, and biochemistry. The text also presents tips for speeding up calculations and parallelization techniques based on OpenMP. The final section offers hands-on training to open-source MD codes (NAMD) and associated post-processing., Hardcover, Edition: 1, Label: CRC Press, CRC Press, Product group: Book, Published: 2019-02-15, Release date: 2019-02-15, Studio: CRC Press.
2
Introduction to Molecular Dynamics Simulations: Practical Guide Using C/C+, FORTRAN, and Python
EN HC NWISBN: 9781138626690 bzw. 1138626694, in Englisch, Taylor & Francis, gebundenes Buch, neu.
Lieferung aus: Vereinigte Staaten von Amerika, In Stock.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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