| 1 |
Quantum Dots for Improved Single-Molecule Localization Microscopy
Urban JM, Chiang W, Hammond JW, Cogan NMB, Litzburg A, Burke R, Stern HA, Gelbard HA, Nilsson BL, Krauss TD
Journal of Physical Chemistry B, 125(10), 2566, 2021 |
| 2 |
Controlled Oxidation of Remote sp(3) C-H Bonds in Artemisinin via P450 Catalysts with Fine-Tuned Regio- and Stereoselectivity
Zhang KD, Shafer BM, Demars MD, Stern HA, Fasan R
Journal of the American Chemical Society, 134(45), 18695, 2012 |
| 3 |
Benchmarking AMBER Force Fields for RNA: Comparisons to NMR Spectra for Single-Stranded r(GACC) Are Improved by Revised chi Torsions
Yildirim I, Stern HA, Tubbs JD, Kennedy SD, Turner DH
Journal of Physical Chemistry B, 115(29), 9261, 2011 |
| 4 |
Development of an accurate and robust polarizable molecular mechanics force field from ab initio quantum chemistry
Kaminski GA, Stern HA, Berne BJ, Friesner RA
Journal of Physical Chemistry A, 108(4), 621, 2004 |
| 5 |
Calculation of the dielectric permittivity profile for a nonuniform system: Application to a lipid bilayer simulation
Stern HA, Feller SE
Journal of Chemical Physics, 118(7), 3401, 2003 |
| 6 |
Can water polarizability be ignored in hydrogen bond kinetics?
Xu HF, Stern HA, Berne BJ
Journal of Physical Chemistry B, 106(8), 2054, 2002 |
| 7 |
Helix unfolding and intramolecular hydrogen bond dynamics in small alpha-helices in explicit solvent
Margulis CJ, Stern HA, Berne BJ
Journal of Physical Chemistry B, 106(41), 10748, 2002 |
| 8 |
Computer simulation of a "green chemistry" room-temperature ionic solvent
Margulis CJ, Stern HA, Berne BJ
Journal of Physical Chemistry B, 106(46), 12017, 2002 |
| 9 |
Combined fluctuating charge and polarizable dipole models: Application to a five-site water potential function
Stern HA, Rittner F, Berne BJ, Friesner RA
Journal of Chemical Physics, 115(5), 2237, 2001 |
| 10 |
Quantum effects in liquid water: Path-integral simulations of a flexible and polarizable ab initio model
Stern HA, Berne BJ
Journal of Chemical Physics, 115(16), 7622, 2001 |
