| Reducing quasi‐ergodic behavior in Monte Carlo simulations by J‐walking: Applications to atomic clusters DD Frantz, DL Freeman, JD Doll The Journal of chemical physics 93 (4), 2769-2784, 1990 | 395 | 1990 |
| Phase changes in 38-atom Lennard-Jones clusters. I. A parallel tempering study in the canonical ensemble JP Neirotti, F Calvo, DL Freeman, JD Doll The Journal of Chemical Physics 112 (23), 10340-10349, 2000 | 314 | 2000 |
| Algebraic and diagrammatic methods in many-fermion theory FE Harris, HJ Monkhorst, DL Freeman Courier Dover Publications, 2020 | 242 | 2020 |
| Equilibrium and dynamical Fourier path integral methods JD Doll, DL Freeman, TL Beck Advances in chemical physics 78, 61-127, 1990 | 237 | 1990 |
| Phase changes in 38-atom Lennard-Jones clusters. II. A parallel tempering study of equilibrium and dynamic properties in the molecular dynamics and microcanonical ensembles F Calvo, JP Neirotti, DL Freeman, JD Doll The Journal of Chemical Physics 112 (23), 10350-10357, 2000 | 235 | 2000 |
| Coupled-cluster expansion applied to the electron gas: Inclusion of ring and exchange effects DL Freeman Physical Review B 15 (12), 5512, 1977 | 215 | 1977 |
| Fourier path-integral Monte Carlo methods: Partial averaging JD Doll, RD Coalson, DL Freeman Physical review letters 55 (1), 1, 1985 | 170 | 1985 |
| Partial averaging approach to Fourier coefficient path integration RD Coalson, DL Freeman, JD Doll The Journal of chemical physics 85 (8), 4567-4583, 1986 | 167 | 1986 |
| Stationary phase Monte Carlo methods: An exact formulation JD Doll, DL Freeman, MJ Gillan Chemical physics letters 143 (3), 277-283, 1988 | 142 | 1988 |
| Theoretical studies of the energetics and structures of atomic clusters J Xie, JA Northby, DL Freeman, JD Doll The Journal of chemical physics 91 (1), 612-619, 1989 | 137 | 1989 |
| Quantum Monte Carlo study of the thermodynamic properties of argon clusters: The homogeneous nucleation of argon in argon vapor and ‘‘magic number’’distributions in argon vapor DL Freeman, JD Doll The Journal of chemical physics 82 (1), 462-471, 1985 | 126 | 1985 |
| The Quantum Mechanics of Clusters DL Freeman, JD Doll | 118 | 2007 |
| Quantum Monte Carlo dynamics: The stationary phase Monte Carlo path integral calculation of finite temperature time correlation functions JD Doll, TL Beck, DL Freeman The Journal of chemical physics 89 (9), 5753-5763, 1988 | 118 | 1988 |
| The influence of diffusion on surface reaction kinetics DL Freeman, JD Doll The Journal of Chemical Physics 78 (10), 6002-6009, 1983 | 117 | 1983 |
| A Monte Carlo method for quantum Boltzmann statistical mechanics using Fourier representations of path integrals DL Freeman, JD Doll The Journal of chemical physics 80 (11), 5709-5718, 1984 | 110 | 1984 |
| Toward a Monte Carlo theory of quantum dynamics JD Doll, RD Coalson, DL Freeman | 105 | 1987 |
| A Monte Carlo method for quantum Boltzmann statistical mechanics JD Doll, DL Freeman The Journal of Chemical Physics 80 (5), 2239-2240, 1984 | 103 | 1984 |
| Extending J walking to quantum systems: Applications to atomic clusters DD Frantz, DL Freeman, JD Doll The Journal of chemical physics 97 (8), 5713-5731, 1992 | 97 | 1992 |
| Stationary phase monte carlo methods JD Doll, DL FREEMANJ Advances in Chemical Physics: Lasers, Molecules, and Methods 73, 289-304, 1989 | 91 | 1989 |
| A semi-empirical potential for simulations of transition metal clusters: Minima and isomers of and their hydrides E Curotto, A Matro, DL Freeman, JD Doll The Journal of chemical physics 108 (2), 729-742, 1998 | 86 | 1998 |
