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The Journal of Chemical Physics|September 28, 2004
Parameter space minimization methods: applications to Lennard-Jones-dipole-dipole clustersCraig A Oppenheimer, E CurottoThe Journal of Chemical Physics|October 15, 2005
A reweighted random series method for stereographic projection path integralsE CurottoThe Journal of Chemical Physics|December 10, 2015
Ion-Stockmayer clusters: Minima, classical thermodynamics, and variational ground state estimates of Li(+)(CH3NO2)n (n = 1-20)E CurottoThe Journal of Chemical Physics|July 12, 2012
Ring polymer dynamics in curved spacesS Wolf, E CurottoThe Journal of Chemical Physics|March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusionE Curotto, Massimo MellaThe Journal of Chemical Physics|March 17, 2018
Diffusion Monte Carlo simulations of gas phase and adsorbed D<sub>2</sub>-(H<sub>2</sub>)<sub>n</sub> clustersE Curotto, M MellaThe Journal of Chemical Physics|December 15, 2010
Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systemsE Curotto, Massimo MellaThe Journal of Physical Chemistry. A|June 16, 2017
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed ClustersMassimo Mella, E CurottoThe Journal of Chemical Physics|July 17, 2014
Ring polymer dynamics for rigid tops with an improved integratorS Wolf, E CurottoThe Journal of Chemical Physics|October 5, 2013
Quantum simulations of the hydrogen molecule on ammonia clustersMassimo Mella, E CurottoPageof 4