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Publications by Ole J. Heilmann
Time-Reversible Molecular Dynamics Algorithms With Bond Constraints
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Time-Reversible Ab Initio Molecular Dynamics
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Ab Initio Molecular Dynamics With Correlated Molecular Wave Functions: Generalized Valence Bond Molecular Dynamics and Simulated Annealing
Journal of Chemical Physics
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Reversible Dynamics and the Directionality of Time
Evaluation of Various Molecular Dynamics Algorithms.
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
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Algorithms for the Vehicle Routing and Scheduling Problems With Time Window Constraints
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Quantal Cumulant Dynamics II: An Efficient Time-Reversible Integrator
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Time Integrators for Molecular Dynamics
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Effective Determination of Coexistence Curves Using Reversible-Scaling Molecular Dynamics Simulations
MRS Proceedings
Effective Determination of Coexistence Curves Using Reversible-Scaling Molecular Dynamics Simulations
Materials Research Society Symposium - Proceedings
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