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 (FCh / DTCh / LSP)
Tomasz Wirecki,,
- Laboratory of Simulation of Polymers
Title in PolishMolecular Dynamics and Monte Carlo methods and their extensions for coarse-grained simulations of polypeptide folding
Languagepl polski
Certifying UnitFaculty of Chemistry (FCh)
Disciplinechemistry / (chemical sciences domain) / (physical sciences)
Defense Date05-02-2016
End date05-02-2016
Supervisor Cezary Czaplewski (FCh / DTCh / LSP)
Cezary Czaplewski,,
- Laboratory of Simulation of Polymers

External reviewers Jan Mazerski
Jan Mazerski,,
-

Marta Pasenkiewicz-Gierula
Marta Pasenkiewicz-Gierula,,
-
Pages178
Keywords in Englishx
Abstract in Englishx
Citation count*1 (2019-12-06)

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