| 1 |
Comment on "Anti-cooperativity in hydrophobic interactions: A simulation study of spatial dependence of three-body effects and beyond" [J. Chem. Phys. 115, 1414 (2001)]
Czaplewski C, Rodziewicz-Motowidlo S, Liwo A, Ripoll DR, Wawak RJ, Scheraga HA
Journal of Chemical Physics, 116(6), 2665, 2002 |
| 2 |
Reply to "Comment on'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon
Wedemeyer WJ, Arnautova YA, Pillardy J, Wawak RJ, Czaplewski C, Scheraga HA
Journal of Physical Chemistry B, 104(33), 8090, 2000 |
| 3 |
Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions
Pillardy J, Wawak RJ, Arnautova YA, Czaplewski C, Scheraga HA
Journal of the American Chemical Society, 122(5), 907, 2000 |
| 4 |
Diffusion equation and distance scaling methods of global optimization : Applications to crystal structure prediction
Wawak RJ, Pillardy J, Liwo A, Gibson KD, Scheraga HA
Journal of Physical Chemistry A, 102(17), 2904, 1998 |
