Klaus Schulten

159.8k citations
581 papers · 128.2k · 24 hit papers · h-index 132

Impact in

    • Protein Structure and Dynamics
    • Lipid Membrane Structure and Behavior
    • Photosynthetic Processes and Mechanisms
    • RNA and protein synthesis mechanisms

Papers in

    • Protein Structure and Dynamics 118
    • Photosynthetic Processes and Mechanisms 92
    • RNA and protein synthesis mechanisms 56
    • Lipid Membrane Structure and Behavior 49
    • Spectroscopy and Quantum Chemical Studies 113
    • Force Microscopy Techniques and Applications 58

Klaus Schulten

574 papers receiving 126.0k citations

Klaus Schulten's Hit Papers

Enhanced sampling techniques in molecular dynamics simulations of biological systems 2014 · 574 citations
5740+9+18Years since publication4.0k8.0k12.0k

Peers

Klaus Schulten
Comparison fields: 5 of 223
  • Structural Biology 1.8k
  • Molecular Biology 66.3k
  • Physical and Theoretical Chemistry 8.2k
  • Atomic and Molecular Physics, and Optics 22.8k
  • Biophysics 3.5k
Replace Martin Karplus with:
Martin Karplus United States
Joseph R. Lakowicz United States
Erik Lindahl Sweden
J. Andrew McCammon United States
Michele Parrinello Switzerland
George M. Whitesides United States
David van der Spoel Sweden
Herman J. C. Berendsen Netherlands
David A. Case United States
Christopher M. Dobson United Kingdom
Klaus Schulten relative to Martin Karplus United States Martin Karplus's profile →
Citations per field
00.5×4.7×
Martin Karplus · 1×
Citations per year

Countries citing papers authored by Klaus Schulten

Since Specialization
Citations

This map shows the geographic impact of Klaus Schulten's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Klaus Schulten with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Klaus Schulten more than expected).

Fields of papers citing papers by Klaus Schulten

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Klaus Schulten. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Klaus Schulten. The network helps show where Klaus Schulten may publish in the future.

Co-authors

The 25 scholars most cited alongside Klaus Schulten, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Klaus Schulten Line = papers co-authored together Klaus Schulten links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 581 papers — load more, or switch the sort, to bring in the rest.

#Work
1
VMD: Visual molecular dynamics
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199653911
2
Scalable molecular dynamics with NAMD
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200514369
3
NAMD2: Greater Scalability for Parallel Molecular Dynamics
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19992163
4
Molecular biomimetics: nanotechnology through biology
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20031403
5
'Neural-gas' network for vector quantization and its application to time-series prediction
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19931111
6
The crystal structure of the light-harvesting complex II (B800–850) from Rhodospirillum molischianum
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1996929
7
A Model for Photoreceptor-Based Magnetoreception in Birds
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2000912
8
Steered molecular dynamics and mechanical functions of proteins
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2001862
9
Control of the Selectivity of the Aquaporin Water Channel Family by Global Orientational Tuning
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2002790
10
Calculating potentials of mean force from steered molecular dynamics simulations
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2004756
11
Flexible Fitting of Atomic Structures into Electron Microscopy Maps Using Molecular Dynamics
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2008728
12
Mechanical unfolding intermediates in titin modules
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1999693
13
Molecular dynamics study of unbinding of the avidin-biotin complex
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1997678
14
Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equality
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2003677
15
First passage time approach to diffusion controlled reactions
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1980655
16
Mature HIV-1 capsid structure by cryo-electron microscopy and all-atom molecular dynamics
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2013653
17
Unfolding of Titin Immunoglobulin Domains by Steered Molecular Dynamics Simulation
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1998605
18
Accelerating molecular modeling applications with graphics processors
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2007595
19
Imaging α-Hemolysin with Molecular Dynamics: Ionic Conductance, Osmotic Permeability, and the Electrostatic Potential Map
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2005584
20
Enhanced sampling techniques in molecular dynamics simulations of biological systems
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2014574

About Klaus Schulten

Klaus Schulten is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Cellular and Molecular Neuroscience, Materials Chemistry and Biomedical Engineering, having authored 581 papers that have together received 128.2k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (118 papers), Spectroscopy and Quantum Chemical Studies (113 papers), Photosynthetic Processes and Mechanisms (92 papers), Photoreceptor and optogenetics research (84 papers), Force Microscopy Techniques and Applications (58 papers), RNA and protein synthesis mechanisms (56 papers), Nanopore and Nanochannel Transport Studies (56 papers) and Lipid Membrane Structure and Behavior (49 papers). The work is most often cited by research in Structural Biology (1.8k citations), Molecular Biology (66.3k citations), Physical and Theoretical Chemistry (8.2k citations), Atomic and Molecular Physics, and Optics (22.8k citations) and Biophysics (3.5k citations). Klaus Schulten has collaborated with scholars based in United States, Germany and France. Frequent co-authors include William Humphrey, Andrew Dalke, Emad Tajkhorshid, J. C. Phillips, Robert D. Skeel, Laxmikant V. Kalé, James C. Gumbart, Elizabeth Villa, Christophe Chipot and Rosemary Braun. Their work appears in journals such as Biophysical Journal, The Journal of Chemical Physics, Structure, Proceedings of the National Academy of Sciences and The Journal of Physical Chemistry B.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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