| Crossover from Fermi liquid to Wigner molecule behavior in quantum dots R Egger, W Häusler, CH Mak, H Grabert Physical review letters 82 (16), 3320, 1999 | 298 | 1999 |
| Desorption kinetics of hydrogen and deuterium from Si (111) 7× 7 studied using laser‐induced thermal desorption BG Koehler, CH Mak, DA Arthur, PA Coon, SM George The Journal of chemical physics 89 (3), 1709-1718, 1988 | 286 | 1988 |
| Low-temperature dynamical simulation of spin-boson systems R Egger, CH Mak Physical Review B 50 (20), 15210, 1994 | 199 | 1994 |
| Surface diffusion of hydrogen on Ru (001) studied using laser‐induced thermal desorption CH Mak, JL Brand, AA Deckert, SM George The Journal of chemical physics 85 (3), 1676-1680, 1986 | 170 | 1986 |
| Large-scale simulations of the two-dimensional melting of hard disks CH Mak Physical Review E 73 (6), 065104, 2006 | 160 | 2006 |
| Oxidation kinetics of Si(111) 7×7 in the submonolayer regime P Gupta, CH Mak, PA Coon, SM George Physical Review B 40 (11), 7739, 1989 | 159 | 1989 |
| Coherent-incoherent transition and relaxation in condensed-phase tunneling systems CH Mak, D Chandler Physical Review A 44 (4), 2352, 1991 | 155 | 1991 |
| Partial oxidation of methane with nitrous oxide over V2O5 SiO2 catalyst KJ Zhen, MM Khan, CH Mak, KB Lewis, GA Somorjai Journal of Catalysis 94 (2), 501-507, 1985 | 153 | 1985 |
| Solving the sign problem in quantum monte carlo dynamics CH Mak, D Chandler Physical Review A 41 (10), 5709, 1990 | 109 | 1990 |
| Dynamical simulation of current fluctuations in a dissipative two-state system JT Stockburger, CH Mak Physical review letters 80 (12), 2657, 1998 | 107 | 1998 |
| Monte Carlo studies of diffusion on inhomogeneous surfaces CH Mak, HC Andersen, SM George The Journal of chemical physics 88 (6), 4052-4061, 1988 | 102 | 1988 |
| Multilevel blocking approach to the fermion sign problem in path-integral Monte Carlo simulations CH Mak, R Egger, H Weber-Gottschick Physical review letters 81 (21), 4533, 1998 | 95 | 1998 |
| Stochastic Liouvillian algorithm to simulate dissipative quantum dynamics with arbitrary precision JT Stockburger, CH Mak The Journal of chemical physics 110 (11), 4983-4985, 1999 | 94 | 1999 |
| Path-integral Monte Carlo simulations without the sign problem: Multilevel blocking approach for effective actions R Egger, L Mühlbacher, CH Mak Physical Review E 61 (5), 5961, 2000 | 91 | 2000 |
| Experimenting with at-home general chemistry laboratories during the COVID-19 pandemic JL Andrews, JP de Los Rios, M Rayaluru, S Lee, L Mai, A Schusser, ... Journal of chemical education 97 (7), 1887-1894, 2020 | 89 | 2020 |
| Is the direct observation of electronic coherence in electron transfer reactions possible? A Lucke, CH Mak, R Egger, J Ankerhold, J Stockburger, H Grabert The Journal of chemical physics 107 (20), 8397-8408, 1997 | 83 | 1997 |
| Coverage dependence of the surface diffusion coefficient for hydrogen on Ru (001) CH Mak, JL Brand, BG Koehler, SM George Surface Science 191 (1-2), 108-120, 1987 | 80 | 1987 |
| Stochastic method for real-time path integrations CH Mak Physical review letters 68 (7), 899, 1992 | 76 | 1992 |
| Dissipative three-state system and the primary electron transfer in the bacterial photosynthetic reaction center R Egger, CH Mak The Journal of Physical Chemistry 98 (39), 9903-9918, 1994 | 75 | 1994 |
| Monte Carlo methods for real-time path integration CH Mak, R Egger Advances in Chemical Physics, 39-76, 2009 | 71 | 2009 |
