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Publications by Hans C Andersen
Rattle: A “Velocity” Version of the Shake Algorithm for Molecular Dynamics Calculations
Journal of Computational Physics
Numerical Analysis
Applied Mathematics
Simulation
Computer Science Applications
Modeling
Computational Mathematics
Astronomy
Physics
Related publications
Stability of Computational Algorithm Used in Molecular Dynamics Simulations. 1st Report. For Velocity Verlet Algorithm.
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter Physics
Mechanical Engineering
A Self-Learning Algorithm for Biased Molecular Dynamics
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
A Parallel Version for the Propagation Algorithm
Lecture Notes in Computer Science
Computer Science
Theoretical Computer Science
“Divide and Conquer” Semiclassical Molecular Dynamics: A Practical Method for Spectroscopic Calculations of High Dimensional Molecular Systems
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular-Dynamics Calculations of Thermodynamic Properties of Metastable Alloys
Physical Review B
A Modified Version of the Waxman Algorithm
Journal of Physics A: Mathematical and Theoretical
Statistics
Probability
Nonlinear Physics
Simulation
Mathematical Physics
Statistical
Modeling
Astronomy
Physics
Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Characterization of theTobacco Rattle virusRNA2 Genome Isolated fromGladiolus
Acta Biologica Hungarica
Biochemistry
Neurology
Genetics
Molecular Biology
Environmental Science
A Deflated Version of the Conjugate Gradient Algorithm
SIAM Journal of Scientific Computing
Computational Mathematics
Applied Mathematics
