| 1 |
Computational and Experimental Analyses Converge to Reveal a Coherent Yet Malleable Aptamer Structure That Controls Chemical Reactivity
Wang TJ, Hoy JA, Lamm MH, Nilsen-Hamilton M
Journal of the American Chemical Society, 131(41), 14747, 2009 |
| 2 |
Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)
Yani Y, Lamm MH
Polymer, 50(5), 1324, 2009 |
| 3 |
Computer simulation of architectural and molecular weight effects on the assembly of amphiphilic linear-dendritic block copolymers in solution
Suek NW, Lamm MH
Langmuir, 24(7), 3030, 2008 |
| 4 |
Modeling styrene-styrene interactions
Adamovic I, Li H, Lamm MH, Gordon MS
Journal of Physical Chemistry A, 110(2), 519, 2006 |
| 5 |
Effect of terminal group modification on the solution properties of dendrimers: A molecular dynamics simulation study
Suek NW, Lamm MH
Macromolecules, 39(12), 4247, 2006 |
| 6 |
Effect of pressure on the complete phase behavior of binary mixtures
Lamm MH, Hall CK
AIChE Journal, 50(1), 215, 2004 |
| 7 |
Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation
Chen T, Lamm MH, Glotzer SC
Journal of Chemical Physics, 121(8), 3919, 2004 |
| 8 |
Equilibria between solid, liquid, and vapor phases in binary Lennard-Jones mixtures
Lamm MH, Hall CK
Fluid Phase Equilibria, 194, 197, 2002 |
| 9 |
Molecular simulation of complete phase diagrams for binary mixtures
Lamm MH, Hall CK
AIChE Journal, 47(7), 1664, 2001 |
| 10 |
Monte Carlo simulations of complete phase diagrams for binary Lennard-Jones mixtures
Lamm MH, Hall CK
Fluid Phase Equilibria, 182(1-2), 37, 2001 |
