| Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model Q Yan, JJ de Pablo The Journal of chemical physics 111 (21), 9509-9516, 1999 | 384 | 1999 |
| Method and apparatus for quickly determining the effect of placing an assist feature at a location in a layout J Li, Q Yan, LS Melvin III, LD Barnes, AM Biswas US Patent 7,721,246, 2010 | 261 | 2010 |
| Density-of-states Monte Carlo method for simulation of fluids Q Yan, R Faller, JJ de Pablo The Journal of chemical physics 116 (20), 8745-8749, 2002 | 235 | 2002 |
| Fast calculation of the density of states of a fluid by Monte Carlo simulations Q Yan, JJ de Pablo Physical review letters 90 (3), 035701, 2003 | 209 | 2003 |
| Monte Carlo simulations of diblock copolymer thin films confined between two homogeneous surfaces Q Wang, Q Yan, PF Nealey, JJ de Pablo The Journal of Chemical Physics 112 (1), 450-464, 2000 | 209 | 2000 |
| Hyperparallel tempering Monte Carlo simulation of polymeric systems Q Yan, JJ de Pablo The Journal of Chemical Physics 113 (3), 1276-1282, 2000 | 137 | 2000 |
| Simulation of phase transitions in fluids JJ de Pablo, Q Yan, FA Escobedo Annual review of physical chemistry 50 (1), 377-411, 1999 | 136 | 1999 |
| Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate EB Kim, R Faller, Q Yan, NL Abbott, JJ de Pablo The Journal of chemical physics 117 (16), 7781-7787, 2002 | 119 | 2002 |
| Multicanonical parallel tempering R Faller, Q Yan, JJ de Pablo The Journal of chemical physics 116 (13), 5419-5423, 2002 | 112 | 2002 |
| Molecular simulation of the reversible mechanical unfolding of proteins N Rathore, Q Yan, JJ de Pablo The Journal of chemical physics 120 (12), 5781-5788, 2004 | 93 | 2004 |
| Phase equilibria of size-asymmetric primitive model electrolytes Q Yan, JJ de Pablo Physical review letters 86 (10), 2054, 2001 | 87 | 2001 |
| Phase equilibria of charge-, size-, and shape-asymmetric model electrolytes Q Yan, JJ de Pablo Physical review letters 88 (9), 095504, 2002 | 84 | 2002 |
| Monte Carlo simulations of diblock copolymer thin films confined between chemically heterogeneous hard surfaces Q Wang, Q Yan, PF Nealey, JJ de Pablo Macromolecules 33 (12), 4512-4525, 2000 | 80 | 2000 |
| Monte Carlo simulation of a coarse-grained model of polyelectrolyte networks Q Yan, JJ de Pablo Physical review letters 91 (1), 018301, 2003 | 77 | 2003 |
| Density-of-states Monte Carlo simulation of a binary glass Q Yan, TS Jain, JJ de Pablo Physical review letters 92 (23), 235701, 2004 | 69 | 2004 |
| Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent DW Yin, Q Yan, JJ de Pablo The Journal of chemical physics 123 (17), 2005 | 66 | 2005 |
| Simulation of phase equilibria for lattice polymers Q Yan, H Liu, Y Hu Macromolecules 29 (11), 4066-4071, 1996 | 64 | 1996 |
| Phase equilibria and clustering in size-asymmetric primitive model electrolytes Q Yan, JJ de Pablo The Journal of Chemical Physics 114 (4), 1727-1731, 2001 | 52 | 2001 |
| Method and apparatus for assessing the quality of a process model LS Melvin III, Q Yan US Patent 7,496,880, 2009 | 46 | 2009 |
| Critical behavior of lattice polymers studied by Monte Carlo simulations Q Yan, JJ de Pablo The Journal of Chemical Physics 113 (14), 5954-5957, 2000 | 43 | 2000 |
Qiang WANGProfessor of Chemical and Biological Engineering, Colorado State UniversityVerified email at colostate.edu
