Molecular Modeling and Simulations.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F17%3A00473174" target="_blank" >RIV/67985858:_____/17:00473174 - isvavai.cz</a>
Alternative codes found
RIV/44555601:13440/16:43887799
Result on the web
<a href="http://hdl.handle.net/11104/0270333" target="_blank" >http://hdl.handle.net/11104/0270333</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/B978-0-08-100907-9.00011-8" target="_blank" >10.1016/B978-0-08-100907-9.00011-8</a>
Alternative languages
Result language
angličtina
Original language name
Molecular Modeling and Simulations.
Original language description
This chapter reviews the application of standard molecular simulation techniques to the phenomenon of electrospinning. It provides a description of the basics of molecular simulations, with an emphasis on molecular dynamics, followed by an overview of specific considerations for electrospinning. The chapter also discusses the choice of simulation box arrangement, boundary conditions, and force fields, along with other technical details relevant to the molecular modeling of fluid interfaces in the presence of an electric field. We show selected applications and outline future perspectives.
Czech name
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Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
—
OECD FORD branch
10403 - Physical chemistry
Result continuities
Project
—
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
Electrospun Nanofibers
ISBN
978-0-08-100907-9
Number of pages of the result
21
Pages from-to
255-275
Number of pages of the book
622
Publisher name
Elsevier
Place of publication
Duxford
UT code for WoS chapter
000402697400011