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Author
Klaus Schulten
also known as K Schulten, K. SCHULTEN, K. Schulten
Twitter (United States) · Leiden University · California Institute of Technology · Howard Hughes Medical Institute
About this author
Works
718
Cited by
158,219
h-index
146
i10
514
ORCID ↗
Top papers
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
·
1996
·
Journal of Molecular Graphics
↗ 65,509
Scalable molecular dynamics with NAMD
J. C. Phillips, Rosemary Braun, Wei Wang, et al.
·
2005
·
Journal of Computational Chemistry
↗ 17,278
OA
Scalable molecular dynamics on CPU and GPU architectures with NAMD
J. C. Phillips, David J. Hardy, Julio D. C. Maia, et al.
·
2020
·
The Journal of Chemical Physics
↗ 3,167
OA
NAMD2: Greater Scalability for Parallel Molecular Dynamics
Laxmikant V. Kalé, Robert D. Skeel, Milind Bhandarkar, et al.
·
1999
·
Journal of Computational Physics
↗ 2,445
Molecular biomimetics: nanotechnology through biology
Mehmet Sarıkaya, Candan Tamerler, Alex K.‐Y. Jen, et al.
·
2003
·
Nature Materials
↗ 1,594
'Neural-gas' network for vector quantization and its application to time-series prediction
Thomas Martinetz, S.G. Berkovich, Klaus Schulten
·
1993
·
IEEE Transactions on Neural Networks
↗ 1,447
A Model for Photoreceptor-Based Magnetoreception in Birds
Thorsten Ritz, Salih Adem, Klaus Schulten
·
2000
·
Biophysical Journal
↗ 1,160
OA
Steered molecular dynamics and mechanical functions of proteins
Barry Isralewitz, Mu Gao, Klaus Schulten
·
2001
·
Current Opinion in Structural Biology
↗ 1,068
The crystal structure of the light-harvesting complex II (B800–850) from Rhodospirillum molischianum
Juergen Koepke, Xiche Hu, Cornelia Muenke, et al.
·
1996
·
Structure
↗ 1,025
OA
Calculating potentials of mean force from steered molecular dynamics simulations
Sanghyun Park, Klaus Schulten
·
2004
·
The Journal of Chemical Physics
↗ 949
Control of the Selectivity of the Aquaporin Water Channel Family by Global Orientational Tuning
Emad Tajkhorshid, Peter Nollert, Morten Ø. Jensen, et al.
·
2002
·
Science
↗ 920
Flexible Fitting of Atomic Structures into Electron Microscopy Maps Using Molecular Dynamics
Leonardo G. Trabuco, Elizabeth Villa, Kakoli Mitra, et al.
·
2008
·
Structure
↗ 912
OA
Books
Computational Biophysics
2014
·
Elsevier Science & Technology
Stochastic Methods in Biological Physics
2004
·
University of Cambridge ESOL Examinations
Mathematical Approaches to Biomolecular Structure and Dynamics
2012
·
Springer
Models of Neural Networks III
2011
·
Springer
Models of neural networks III
1995
·
Springer-Verlag
Mathematical Approaches to Biomolecular Structure and Dynamics
2012
·
Springer