| 1 |
Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions
Smith WR, Nezbeda I, Kolafa J, Moucka F
Fluid Phase Equilibria, 466, 19, 2018 |
| 2 |
Quantitative study of equilibrium and non-equilibrium polymer dynamics through systematic hierarchical coarse-graining simulations
Harmandaris VA
Korea-Australia Rheology Journal, 26(1), 15, 2014 |
| 3 |
iMODFIT: Efficient and robust flexible fitting based on vibrational analysis in internal coordinates
Lopez-Blanco JR, Chacon P
Journal of Structural Biology, 184(2), 261, 2013 |
| 4 |
Computer simulation of Wetting, capillary forces, and particle-stabilized emulsions: From molecular-scale to mesoscale modeling
Shinto H
Advanced Powder Technology, 23(5), 538, 2012 |
| 5 |
Flap opening dynamics in HIV-1 protease explored with a coarse-grained model
Tozzini V, Trylska J, Chang CE, McCammon JA
Journal of Structural Biology, 157(3), 606, 2007 |
| 6 |
The conformation of double-stranded DNA inside bacteriophages depends on capsid size and shape
Petrov AS, Boz MB, Harvey SC
Journal of Structural Biology, 160(2), 241, 2007 |
| 7 |
Conformations produced by interactions of the side chains in poly(silyienemethylene) with the repeating sequence [Si(CH3)R-CH2](x) [R = -O(CH2)(3)OC6H4C6H5]
Helfer CA, Chen DH, Mattice WL, Farmer BL
Journal of Polymer Science Part B: Polymer Physics, 43(8), 886, 2005 |
| 8 |
Multi-scale modeling of polyimides
Clancy TC
Polymer, 45(20), 7001, 2004 |
