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Restricted Published on 2019-12-27. Available in OpenAccess from 2020-12-27. Published on 2019-12-27. Available in OpenAccess from 2020-12-27. Restricted

87

Journal Article

CORE-MD, a path correlated molecular dynamics simulation method

Peter, Emanuel K.
2020

The journal of chemical physics, 153 (2020) 8, S. 084114 -

Published on 2020-08-26. Available in OpenAccess from 2021-08-26.

88

Journal Article

Including residual contact information into replica-exchange MD simulations significantly enriches native-like conformations

Voronin, Arthur
2020

PLOS ONE, 15 (2020) 11, S. e0242072 -

OpenAccess

89

Conference Presentation

PFASST and Finite Elements

Speck, Robert
2020

90

Conference Presentation

Performance Analysis and Benchmarking for pySDC

Speck, Robert
2020

91

Journal Article

FRET Dyes Significantly Affect SAXS Intensities of Proteins

Reinartz, Ines
2020

Israel journal of chemistry, 60 (2020) 7, S. 725 - 734

OpenAccess

92

Journal Article

The deal.II Library, Version 9.2

Arndt, Daniel
2020

Journal of numerical mathematics, 28 (2020) 3, S. 131–146

Published on 2020-07-25. Available in OpenAccess from 2021-07-25. Published on 2020-07-25. Available in OpenAccess from 2021-07-25.

93

Book
Dissertation / PhD Thesis

Algorithms for massively parallel generic hp-adaptive finite element methods

Fehling, Marc
2020

OpenAccess OpenAccess

94

Journal Article

Pseudogap opening in the two-dimensional Hubbard model: A functional renormalization group analysis

Hille, Cornelia
2020

Physical review research, 2 (2020) 3, S. 033068

OpenAccess OpenAccess

95

Journal Article

A map representation of the ASET-RSET concept

Schröder, Benjamin
2020

Fire safety journal, 115 (2020) S. 103154 -

Restricted OpenAccess Restricted OpenAccess

96

Conference Presentation

Tools and resources for developing and sharing models in computational neuroscience: NEST Simulator

Linssen, Charl
2020

97

Lecture

New interfaces for teaching with NEST: Hands-on with the NEST Desktop GUI and NESTML code generation

Linssen, Charl
2020

98

Journal Article

CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations

Marchetto, Alessandro
2020

Molecules, 25 (2020) 24, S. 5934 -

OpenAccess

99

Journal Article

TopModel: Template-based protein structure prediction at low sequence identity using top-down consensus and deep neural networks

Mulnaes, Daniel
2020

Journal of chemical theory and computation, 16 (2020) 3, S. 1953-1967

Published on 2020-01-22. Available in OpenAccess from 2021-01-22. Restricted Restricted Published on 2020-01-22. Available in OpenAccess from 2021-01-22. Restricted Restricted Restricted Restricted

100

Journal Article

Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960

Maggi, L.
2020

Scientific reports, 10 (2020) 1, S. 3037

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