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M

Michael Bachmann

Leipzig University

25H指数
125论文数
2.4K被引数
收录论文 17
发表时间
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Impact of bending stiffness on ground-state conformations for semiflexible polymers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-05
err5
errOAAI
errAierken, Dilimulati; Bachmann, Michael
err分享
err收藏
The effect of surface adsorption on tertiary structure formation in helical polymers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-11
err3
PREAI
errWilliams, Matthew J.; Bachmann, Michael
err分享
err收藏
Effects of the interaction range on structural phases of flexible polymers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-02-20
err27
PREAI
errGross, J.; Neuhaus, T.; Vogel, T.; Bachmann, M.
err分享
err收藏
Adsorption of finite polymers in different thermodynamic ensembles
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-09-01
err7
errOAAI
errMoeddel, Monika; Janke, Wolfhard; Bachmann, Michael
err分享
err收藏
Hierarchies in nucleation transitions
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-09-01
err12
errOAAI
errJunghans, Christoph; Janke, Wolfhard; Bachmann, Michael
err分享
err收藏
Massively parallelized replica-exchange simulations of polymers on GPUs
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-08-01
err14
errOAAI
errGross, Jonathan; Janke, Wolfhard; Bachmann, Michael
err分享
err收藏
Structural Basis of Folding Cooperativity in Model Proteins: Insights from a Microcanonical Perspective
errBIOPHYSICAL JOURNAL
IF3.1
err2011-06-01
err29
errOAAI
errBereau, Tristan; Deserno, Markus; Bachmann, Michael
err分享
err收藏
Advanced multicanonical Monte Carlo methods for efficient simulations of nucleation processes of polymers
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2011-06-01
err36
errOAAI
errSchnabel, Stefan; Janke, Wolfhard; Bachmann, Michael
err分享
err收藏
Interplay between Secondary and Tertiary Structure Formation in Protein Folding Cooperativity
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2010-09-07
err49
errOAAI
errBereau, Tristan; Bachmann, Michael; Deserno, Markus
err分享
err收藏
Identifying Two-State Transitions by Microcanonical Analysis: Coarse-Grained Simulations of Helical Peptides
errBIOPHYSICAL JOURNAL
IF3.1
err2010-01-01
err0
errOAAI
errBereau, Tristan; Bachmann, Michael; Deserno, Markus
err分享
err收藏
Comparative Molecular Dynamics and Monte Carlo Study of Statistical Properties for Coarse-Grained Heteropolymers
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2008-05-13
err11
errOAAI
errSchluttig, Jakob; Bachmann, Michael; Janke, Wolfhard
err分享
err收藏
Thermodynamics and kinetics of a Go(o)over-bar proteinlike heteropolymer model with two-state folding characteristics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-02-07
err8
errOAAI
errKallias, Anna; Bachmann, Michael; Janke, Wolfhard
err分享
err收藏
Identification of characteristic protein folding channels in a coarse-grained hydrophobic-polar peptide model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-03-12
err16
errOAAI
errSchnabel, Stefan; Bachmann, Michael; Janke, Wolfhard
err分享
err收藏
Conformational transitions of heteropolymers杂聚物的构象转变
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-07-01
err5
errOAAI
errBachmann, M; Janke, W
err分享
err收藏
Exact enumeration of three-dimensional lattice proteins
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-02-01
err22
errOAAI
errSchiemann, R; Bachmann, M; Janke, W
err分享
err收藏
Thermodynamics of lattice heteropolymers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-08
err99
errOAAI
errBachmann, M; Janke, W
err分享
err收藏
Functional closure of Schwinger-Dyson equations in quantum electrodynamics 1. Generation of connected and one-particle irreducible Feynman diagrams
errANNALS OF PHYSICS
IF3
err2002-05-01
err17
errOAAI
errPelster, A; Kleinert, H; Bachmann, M
err分享
err收藏

研究方向

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合作学者
合作期刊
H
H. Kleinert
H 指数: 53 · 论文数: 522
W
Wolfhard Janke
H 指数: 50 · 论文数: 544
M
Markus Deserno
H 指数: 48 · 论文数: 173
R
R. Schiemann
H 指数: 35 · 论文数: 369
T
Thomas Vogel
H 指数: 29 · 论文数: 112
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