Molecular Dynamics and Monte Carlo methods and their extensions for coarse-grained simulations of polypeptide folding

Tomasz Wirecki

Abstract

x
Diploma typeDoctor of Philosophy
Author Tomasz Wirecki PSP
Tomasz Wirecki,,
- Laboratory of Simulation of Polymers
Languagepl polski
Certifying UnitFaculty of Chemistry (FCh)
Disciplinechemia (chemistry)
Defense Date05-02-2016
End date05-02-2016
Supervisor Cezary Czaplewski PSP
Cezary Czaplewski,,
- Laboratory of Simulation of Polymers
External reviewers Jan Mazerski
Jan Mazerski,,
-

Marta Pasenkiewicz-Gierula
Marta Pasenkiewicz-Gierula,,
-
Pages178
Keywords in Polishx
Keywords in Englishx
Abstract in Polishx

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