A fast mollified impulse method for biomolecular atomistic simulations (Q1685170): Difference between revisions

From MaRDI portal
Set OpenAlex properties.
ReferenceBot (talk | contribs)
Changed an Item
Property / cites work
 
Property / cites work: Molecular modeling and simulation. An interdisciplinary guide. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Simulating Hamiltonian Dynamics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5297912 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2712874 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2712870 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4938348 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Dangers of multiple time step methods / rank
 
Normal rank
Property / cites work
 
Property / cites work: Nonlinear resonance artifacts in molecular dynamics simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Verlet-I/R-RESPA/Impulse is Limited by Nonlinear Instabilities / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2712875 / rank
 
Normal rank
Property / cites work
 
Property / cites work: RATTLE: A ''velocity'' version of the SHAKE algorithm for molecular dynamics calculations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Long-Time-Step Methods for Oscillatory Differential Equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Targeted Mollified Impulse: A Multiscale Stochastic Integrator for Long Molecular Dynamics Simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Multiple time scales in classical and quantum-classical molecular dynamics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Mollified Impulse Methods for Highly Oscillatory Differential Equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5457159 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Algorithmic challenges in computational molecular biophysics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fast parallel algorithms for short-range molecular dynamics / rank
 
Normal rank
Property / cites work
 
Property / cites work: A fast recursive algorithm for molecular dynamics simulation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Geometric Numerical Integration / rank
 
Normal rank
Property / cites work
 
Property / cites work: Implementing molecular dynamics on hybrid high performance computers-short range forces / rank
 
Normal rank

Revision as of 20:12, 14 July 2024

scientific article
Language Label Description Also known as
English
A fast mollified impulse method for biomolecular atomistic simulations
scientific article

    Statements

    A fast mollified impulse method for biomolecular atomistic simulations (English)
    0 references
    0 references
    0 references
    0 references
    13 December 2017
    0 references
    mollified impulse method
    0 references
    highly oscillatory
    0 references
    resonances
    0 references
    corotation
    0 references
    molecular dynamics
    0 references
    0 references
    0 references
    0 references

    Identifiers