Editing Path integral formulation
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<ref>[http://dx.doi.org/10.1063/1.2953308 Thomas E. Markland and David E. Manolopoulos "An efficient ring polymer contraction scheme for imaginary time path integral simulations", Journal of Chemical Physics '''129''' 024105 (2008)]</ref> | <ref>[http://dx.doi.org/10.1063/1.2953308 Thomas E. Markland and David E. Manolopoulos "An efficient ring polymer contraction scheme for imaginary time path integral simulations", Journal of Chemical Physics '''129''' 024105 (2008)]</ref> | ||
<ref>[http://dx.doi.org/10.1016/j.cplett.2008.09.019 Thomas E. Markland and David E. Manolopoulos "A refined ring polymer contraction scheme for systems with electrostatic interactions" Chemical Physics Letters '''464''' pp. 256-261 (2008)]</ref>) | <ref>[http://dx.doi.org/10.1016/j.cplett.2008.09.019 Thomas E. Markland and David E. Manolopoulos "A refined ring polymer contraction scheme for systems with electrostatic interactions" Chemical Physics Letters '''464''' pp. 256-261 (2008)]</ref>) | ||
====Normal mode PIMD==== | ====Normal mode PIMD==== | ||
====Grand canonical Monte Carlo==== | ====Grand canonical Monte Carlo==== | ||
A path integral version of the [[Widom test-particle method]] for [[grand canonical Monte Carlo]] simulations: | A path integral version of the [[Widom test-particle method]] for [[grand canonical Monte Carlo]] simulations: | ||
<ref>[http://dx.doi.org/10.1063/1.474874 Qinyu Wang, J. Karl Johnson and Jeremy Q. Broughton "Path integral grand canonical Monte Carlo", Journal of Chemical Physics '''107''' pp. 5108-5117 (1997)]</ref> | <ref>[http://dx.doi.org/10.1063/1.474874 Qinyu Wang, J. Karl Johnson and Jeremy Q. Broughton "Path integral grand canonical Monte Carlo", Journal of Chemical Physics '''107''' pp. 5108-5117 (1997)]</ref> | ||
==Applications== | ==Applications== | ||
<ref>[http://dx.doi.org/10.1063/1.470898 Jianshu Cao and Gregory A. Voth "Semiclassical approximations to quantum dynamical time correlation functions", Journal of Chemical Physics '''104''' pp. 273-285 (1996)]</ref> | <ref>[http://dx.doi.org/10.1063/1.470898 Jianshu Cao and Gregory A. Voth "Semiclassical approximations to quantum dynamical time correlation functions", Journal of Chemical Physics '''104''' pp. 273-285 (1996)]</ref> |