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Title:Razvoj računalniških orodij za molekularno modeliranje : doktorska disertacija
Authors:ID Bevc, Staš (Author)
ID Praprotnik, Matej (Mentor) More about this mentor... This link opens in a new window
ID Janežič, Dušanka (Co-mentor)
Files:URL http://www.famnit.upr.si/sl/izobrazevanje/zakljucna_dela/view/124
 
Language:Slovenian
Work type:Dissertation
Typology:2.08 - Doctoral Dissertation
Organization:FAMNIT - Faculty of Mathematics, Science and Information Technologies
Keywords:računalniška simulacija, molekularno modeliranje, simulacija molekulske dinamike, metoda prilagodljive ločljivosti, AdReS, večskalna simulacija, ESPResSo++, spletna aplikacija, kinetika encimov, ENZO, računalniška orodja
Place of publishing:Koper
Publisher:[S. Bevc]
Year of publishing:2013
Number of pages:X, 93 str.
PID:20.500.12556/RUP-6397 This link opens in a new window
UDC:577:544.1(043.3)
COBISS.SI-ID:1024546132 This link opens in a new window
Publication date in RUP:10.07.2015
Views:4068
Downloads:75
Metadata:XML RDF-CHPDL DC-XML DC-RDF
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Secondary language

Language:English
Title:Development of computer tools for molecular modeling
Keywords:computer simulation, molecular modeling, molecular dynamics, adaptive resolution scheme, AdReS, multiscale simulation, ESPResSo++, web application, enzyme kinetics, ENZO


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