An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions

Chemical Compounds

• Time Correlation Function 98%
• Sampling 50%
• Correlation Function 30%
• Molecular Dynamics 16%
• Potential Energy 7%
• Statistical Ensemble 7%

Physics & Astronomy

• sampling 51%
• molecular dynamics 14%
• trajectories 10%
• approximation 10%
• linear operators 9%
• potential energy 5%
• derivation 5%
• formalism 4%
• operators 4%
• formulations 4%
• rings 4%
• expansion 4%
• propagation 4%
• polymers 3%

Medicine & Life Sciences

• Molecular Dynamics Simulation 51%
• Polymers 13%