| 1 |
COSMO-based computer-aided molecular/mixture design: A focus on reaction solvents
Austin ND, Sahinidis NV, Konstantinov IA, Trahan DW
AIChE Journal, 64(1), 104, 2018 |
| 2 |
A COSMO-based approach to computer-aided mixture design
Austin ND, Sahinidis NV, Trahan DW
Chemical Engineering Science, 159, 93, 2017 |
| 3 |
Mixture Design Using Derivative-Free Optimization in the Space of Individual Component Properties
Austin ND, Samudra AP, Sahinidis NV, Trahan DW
AIChE Journal, 62(5), 1514, 2016 |
| 4 |
Computer-aided molecular design: An introduction and review of tools, applications, and solution techniques
Austin ND, Sahinidis NV, Trahan DW
Chemical Engineering Research & Design, 116, 2, 2016 |
| 5 |
Simulating the Relaxation of Stretched DNA in Slitlike Confinement
Trahan DW, Doyle PS
Macromolecules, 44(2), 383, 2011 |
| 6 |
Coil-Stretch Transition of DNA Molecules in Slitlike Confinement
Tang J, Trahan DW, Doyle PS
Macromolecules, 43(6), 3081, 2010 |
| 7 |
DNA Collisions with a Large, Conducting Post
Trahan DW, Doyle PS
Macromolecules, 43(12), 5424, 2010 |
| 8 |
Revisiting the Conformation and Dynamics of DNA in Slitlike Confinement
Tang J, Levy SL, Trahan DW, Jones JJ, Craighead HG, Doyle PS
Macromolecules, 43(17), 7368, 2010 |
| 9 |
Toward rational control of metal stoichiometry in heterobimetallic coordination complexes: Synthesis and characterization of Pb(Hsal)(2)(Cu(salen*))(2), [Pb(NO3)(Cu(salen*))(2)](NO3), Pb(OAc)(2)(Cu(salen*)), and [Pb(OAc)(Ni(salen*))(2)](OAc)
Thurston JH, Tang CGZ, Trahan DW, Whitmire KH
Inorganic Chemistry, 43(8), 2708, 2004 |
