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Publications by Christopher Cave-Ayland
A Monte Carlo Resampling Approach for the Calculation of Hybrid Classical and Quantum Free Energies
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
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Monte Carlo Calculation of Compressibility Factors and Internal Energies of Homonuclear Diatomic Molecules.
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Quantum Monte Carlo for Vibrating Molecules
Universal Finite-Size Scaling Amplitudes of Interfacial Free Energies in Monte Carlo Simulations
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Sign-Problem-Free Monte Carlo Simulation of Certain Frustrated Quantum Magnets
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Numerical Integrators for the Hybrid Monte Carlo Method
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ROCOCO: A Constants Supply System for Monte-Carlo Reactor Calculation
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