Klaus Schulten

According to our database1, Klaus Schulten authored at least 73 papers between 1986 and 2016.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.



In proceedings 
PhD thesis 


On csauthors.net:


Atomic detail visualization of photosynthetic membranes with GPU-accelerated ray tracing.
Parallel Comput., 2016

Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER Platforms.
Proceedings of the High Performance Computing, 2016

Immersive Molecular Visualization with Omnidirectional Stereoscopic Ray Tracing and Remote Rendering.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium Workshops, 2016

High Performance Molecular Visualization: In-Situ and Parallel Rendering with EGL.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium Workshops, 2016

Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation Workloads.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium Workshops, 2016

Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.
PLoS Computational Biology, 2015

Assembly of Nsp1 Nucleoporins Provides Insight into Nuclear Pore Complex Gating.
PLoS Computational Biology, 2014

CHARMM-GUI PACE CG Builder for Solution, Micelle, and Bilayer Coarse-Grained Simulations.
J. Chem. Inf. Model., 2014

Generalized scalable multiple copy algorithms for molecular dynamics simulations in NAMD.
Comput. Phys. Commun., 2014

Petascale Tcl with NAMD, VMD, and Swift/T.
Proceedings of the 1st First Workshop for High Performance Technical Computing in Dynamic Languages, 2014

Membrane Sculpting by F-BAR Domains Studied by Molecular Dynamics Simulations.
PLoS Computational Biology, 2013

Mature HIV-1 capsid structure by cryo-electron microscopy and all-atom molecular dynamics.
Nat., 2013

Rapid parameterization of small molecules using the force field toolkit.
J. Comput. Chem., 2013

GPU-accelerated molecular visualization on petascale supercomputing platforms.
Proceedings of the 8th International Workshop on Ultrascale Visualization, 2013

Scalable Molecular Dynamics with NAMD.
Proceedings of the Parallel Science and Engineering Applications - The Charm++ Approach., 2013

The p7 Protein of Hepatitis C Virus Forms Structurally Plastic, Minimalist Ion Channels.
PLoS Computational Biology, 2012

Molecular Basis of Drug Resistance in A/H1N1 Virus.
J. Chem. Inf. Model., 2012

Fast Visualization of Gaussian Density Surfaces for Molecular Dynamics and Particle System Trajectories.
Proceedings of the 14th Eurographics Conference on Visualization, 2012

Molecular Dynamics Simulations of Forced Unbending of Integrin αVβ3.
PLoS Computational Biology, 2011

Stereochemical errors and their implications to molecular dynamics simulations.
BMC Bioinform., 2011

Immersive Out-of-Core Visualization of Large-Size and Long-Timescale Molecular Dynamics Trajectories.
Proceedings of the Advances in Visual Computing - 7th International Symposium, 2011

Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases.
PLoS Computational Biology, 2010

Immersive Molecular Visualization and Interactive Modeling with Commodity Hardware.
Proceedings of the Advances in Visual Computing - 6th International Symposium, 2010

GPU Algorithms for Molecular Modeling.
Proceedings of the Scientific Computing with Multicore and Accelerators., 2010

Multilevel summation of electrostatic potentials using graphics processing units.
Parallel Comput., 2009

Science and Engineering in the Petascale Era.
Comput. Sci. Eng., 2009

High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs.
Proceedings of 2nd Workshop on General Purpose Processing on Graphics Processing Units, 2009

Adapting a message-driven parallel application to GPU-accelerated clusters.
Proceedings of the ACM/IEEE Conference on High Performance Computing, 2008

GPU acceleration of cutoff pair potentials for molecular modeling applications.
Proceedings of the 5th Conference on Computing Frontiers, 2008

Accelerating molecular modeling applications with graphics processors.
J. Comput. Chem., 2007

Scalable molecular dynamics with NAMD.
J. Comput. Chem., 2005

Beyond the gene chip.
Bell Labs Tech. J., 2005

Multiscale Method for Simulating Protein-DNA Complexes.
Multiscale Model. Simul., 2004

A system for interactive molecular dynamics simulation.
Proceedings of the 2001 Symposium on Interactive 3D Graphics, 2001

The fast multipole algorithm.
Comput. Sci. Eng., 2000

Speech/Gesture Interface to a Visual-Computing Environment.
IEEE Computer Graphics and Applications, 2000

Evolution of Metabolisms: A New Method for the Comparison of Metabolic Pathways Using Genomics Information.
J. Comput. Biol., 1999

Evolution of metabolisms: a new method for the comparison of metabolic pathways.
Proceedings of the Third Annual International Conference on Research in Computational Molecular Biology, 1999

Avoiding Algorithmic Obfuscation in a Message-Driven Parallel MD Code.
Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

Steered Molecular Dynamics.
Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

Learning the perceptual control manifold for sensor-based robot path planning.
Proceedings of the Proceedings 1997 IEEE International Symposium on Computational Intelligence in Robotics and Automation CIRA'97, 1997

A Visual Computing Environment for Very Large Scale Biomolecular Modeling.
Proceedings of the 1997 International Conference on Application-Specific Systems, 1997

A Numerical Study on Learning Curves in Stochastic Multilayer Feedforward Networks.
Neural Computation, 1996

Neuronal Oscillations and Stochastic Limit Cycles.
Int. J. Neural Syst., 1996

NAMD: a Parallel, Object-Oriented Molecular Dynamics Program.
Int. J. High Perform. Comput. Appl., 1996

Speech/gesture interface to a visual computing environment for molecular biologists.
Proceedings of the 13th International Conference on Pattern Recognition, 1996

Models of orientation and ocular dominance columns in the visual cortex: a critical comparison.
Neural Computation, 1995

Knowledge based structure prediction of the light-harvesting complex II of Rhodospirillum molishianum.
Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995

Topology representing networks.
Neural Networks, 1994

Morphogenesis of the Lateral Geniculate Nucleus: How Singularities Affect Global Structure.
Proceedings of the Advances in Neural Information Processing Systems 7, 1994

A Critical Comparison of Models for Orientation and Ocular Dominance Columns in the Striate Cortex.
Proceedings of the Advances in Neural Information Processing Systems 7, 1994

Implementation of self-organizing neural networks for visuo-motor control of an industrial robot.
IEEE Trans. Neural Networks, 1993

'Neural-gas' network for vector quantization and its application to time-series prediction.
IEEE Trans. Neural Networks, 1993

Biological Cybernetics, 1993

A neural network with Hebbian-like adaptation rules learning visuomotor coordination of a PUMA robot.
Proceedings of International Conference on Neural Networks (ICNN'88), San Francisco, CA, USA, March 28, 1993

Self-organizing maps: ordering, convergence properties and energy functions.
Biological Cybernetics, 1992

Self-organizing maps: stationary states, metastability and convergence rate.
Biological Cybernetics, 1992

Neural computation and self-organizing maps - an introduction.
Computation and neural systems series, Addison-Wesley, ISBN: 978-0-201-55443-4, 1992

Vector Quantization Algorithm for Time Series Prediction and Visuo-Motor Control of Robots.
Proceedings of the Verteilte Künstliche Intelligenz und kooperatives Arbeiten, 1991

A Comparison between a Neural Network Model for the Formation of Brain Maps and Experimental Data.
Proceedings of the Advances in Neural Information Processing Systems 4, 1991

Computational Biology on Massively Parallel Machines.
Proceedings of the Parallel Computation, First International ACPC Conference, Salzburg, Austria, September 30, 1991

Neuronale Netze - eine Einführung in die Neuroinformatik selbstorganisierter Netzwerke (2. Aufl.).
Reihe Künstliche Intelligenz, Addison-Wesley, ISBN: 978-3-89319-131-4, 1991

Three-dimensional neural net for learning visuomotor coordination of a robot arm.
IEEE Trans. Neural Networks, 1990

Large-scale simulations of self-organizing neural networks on parallel computers: application to biological modelling.
Parallel Comput., 1990

Development and Spatial Structure of Cortical Feature Maps: A Model Study.
Proceedings of the Advances in Neural Information Processing Systems 3, 1990

Nonlinear prediction with self-organizing maps.
Proceedings of the IJCNN 1990, 1990

A neural network model for the formation of topographic maps in the CNS: development of receptive fields.
Proceedings of the IJCNN 1990, 1990

Hierarchical neural net for learning control of a robot's arm and gripper.
Proceedings of the IJCNN 1990, 1990

Topology-conserving maps for learning visuo-motor-coordination.
Neural Networks, 1989

Topology-conserving maps for motor control.
Neural Networks, 1988

Kohonen's self-organizing maps: exploring their computational capabilities.
Proceedings of International Conference on Neural Networks (ICNN'88), 1988

Invariant pattern recognition by means of fast synaptic plasticity.
Proceedings of International Conference on Neural Networks (ICNN'88), 1988

Planning a Dynamic Trajectory via Path Finding in Discretized Phase Space.
Proceedings of the WOPPLOT 86, 1986