New integrator for molecular dynamics simulations
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Publication:696749
DOI10.1016/S0010-4655(02)00387-9zbMATH Open1001.82009OpenAlexW2079865973MaRDI QIDQ696749FDOQ696749
Authors: Z. M. Khakimov 
Publication date: 12 September 2002
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00387-9
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Cites Work
Cited In (10)
- A semi-analytical approach to molecular dynamics
- Symmetric, explicit numerical integrator for molecular dynamics equations of motion with a generalized friction
- Title not available (Why is that?)
- Symplectic analytically integrable decomposition algorithms: classification, derivation, and application to molecular dynamics, quantum and celestial mechanics simulations
- Numerical calculations using the hyper-molecular dynamics simulation method
- TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY
- Title not available (Why is that?)
- Adaptive multi-stage integrators for optimal energy conservation in molecular simulations
- Energy-momentum conserving integration schemes for molecular dynamics
- Optimized Forest-Ruth- and Suzuki-like algorithms for integration of motion in many-body systems
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