Particle accelerators and beam dynamics
Top publications in Particle accelerators and beam dynamics across the NobleBlocks index. Open any paper for its abstract, citations, and AI-generated take.
Indexed papers
991
Total citations
1.3K
Latest paper
2025
Top papers
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
Robert D. Groot, Patrick B. Warren
1997· The Journal of Chemical Physics4.4K
Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics
P. J. Hoogerbrugge, J. M. V. A. Koelman
1992· Europhysics Letters (EPL)3.8K
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald
Romelia Salomon-Ferrer, Andreas W. Götz, Duncan Poole, Scott Le Grand +1 more
2013· Journal of Chemical Theory and Computation3.2K
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
1996· Journal of Molecular Graphics61.2K
<i>Ab initio</i>molecular dynamics for liquid metals
G. Kresse, J. Hafner
1993· Physical Review B43.3K
Fast Parallel Algorithms for Short-Range Molecular Dynamics
Steve Plimpton
1995· Journal of Computational Physics41.5K
Particle swarm optimization
J. Kennedy, R. Eberhart
· Proceedings of ICNN'95 - International Conference on Neural Networks40.1K
Collective dynamics of ‘small-world’ networks
Duncan J. Watts, Steven H. Strogatz
1998· Nature33.7K
Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
Tom Darden, Darrin York, Lee Pedersen
1993· The Journal of Chemical Physics29.1K
Molecular dynamics with coupling to an external bath
H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren, A. DiNola +1 more
1984· The Journal of Chemical Physics28.4K
A smooth particle mesh Ewald method
Ulrich Essmann, L. Perera, Max L. Berkowitz, Tom Darden +2 more
1995· The Journal of Chemical Physics22.5K
EEGLAB: an open source toolbox for analysis of single-trial EEG dynamics including independent component analysis
Arnaud Delorme, Scott Makeig
2004· Journal of Neuroscience Methods22.4K
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
G. Kresse, J. Hafner
1994· Physical Review B21.9K
Canonical dynamics: Equilibrium phase-space distributions
William G. Hoover
1985· Physical Review A21.6K
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
Jean-Paul Ryckaert, Giovanni Ciccotti, Herman J. C. Berendsen
1977· Journal of Computational Physics21.2K
Polymorphic transitions in single crystals: A new molecular dynamics method
M. Parrinello, A. Rahman
1981· Journal of Applied Physics18.8K
A unified formulation of the constant temperature molecular dynamics methods
Shūichi Nosé
1984· The Journal of Chemical Physics18.4K
A new optimizer using particle swarm theory
R. Eberhart, J. Kennedy
1995· MHS'95. Proceedings of the Sixth International Symposium on Micro Machine and Human Science16.5K
Scalable molecular dynamics with NAMD
James C. Phillips, Rosemary Braun, Wei Wang, James Gumbart +6 more
2005· Journal of Computational Chemistry15.7K