Molecular simulation workflows as parallel algorithms: the execution engine of Copernicus, a distributed high-performance computing platform.
about
Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscaleEnsembler: Enabling High-Throughput Molecular Simulations at the Superfamily ScalePerspective: Computer simulations of long time dynamicsCombining experimental and simulation data of molecular processes via augmented Markov models.Comparative analysis of thermal unfolding simulations of RNA recognition motifs (RRMs) of TAR DNA-binding protein 43 (TDP-43).
P2860
Molecular simulation workflows as parallel algorithms: the execution engine of Copernicus, a distributed high-performance computing platform.
description
2015 nî lūn-bûn
@nan
2015 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Molecular simulation workflows ...... erformance computing platform.
@ast
Molecular simulation workflows ...... erformance computing platform.
@en
type
label
Molecular simulation workflows ...... erformance computing platform.
@ast
Molecular simulation workflows ...... erformance computing platform.
@en
prefLabel
Molecular simulation workflows ...... erformance computing platform.
@ast
Molecular simulation workflows ...... erformance computing platform.
@en
P2093
P356
P1476
Molecular simulation workflows ...... erformance computing platform.
@en
P2093
Björn Wesén
Erik Lindahl
Iman Pouya
Magnus Lundborg
Sander Pronk
P304
P356
10.1021/ACS.JCTC.5B00234
P577
2015-06-01T00:00:00Z