검색결과 : 37건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics and Neutron Scattering Studies of Potassium Chloride in Aqueous Solution Mason PE, Tavagnacco L, Saboungi ML, Hansen T, Fischer HE, Neilson GW, Ichiye T, Brady JW Journal of Physical Chemistry B, 123(50), 10807, 2019 |
| 2 |
Molecular Dynamics and Neutron Scattering Studies of Mixed Solutions of Caffeine and Pyridine in Water Tavagnacco L, Mason PE, Neilson GW, Saboungi ML, Cesaro A, Brady JW Journal of Physical Chemistry B, 122(21), 5308, 2018 |
| 3 |
Simulation studies of substrate recognition by the exocellulase CelF from Clostridium cellulolyticum Chen M, Himmel ME, Wilson DB, Brady JW Biotechnology and Bioengineering, 113(7), 1433, 2016 |
| 4 |
Stacking and Branching in Self-Aggregation of Caffeine in Aqueous Solution: From the Supramolecular to Atomic Scale Clustering Tavagnacco L, Gerelli Y, Cesaro A, Brady JW Journal of Physical Chemistry B, 120(37), 9987, 2016 |
| 5 |
Hydration of Caffeine at High Temperature by Neutron Scattering and Simulation Studies Tavagnacco L, Brady JW, Bruni F, Callear S, Ricci MA, Saboungi ML, Cesaro A Journal of Physical Chemistry B, 119(42), 13294, 2015 |
| 6 |
Experimental and Modeling Studies of an Unusual Water-Filled Pore Structure with Possible Mechanistic Implications in Family 48 Cellulases Chen M, Kostylev M, Bomble YJ, Crowley MF, Himmel ME, Wilson DB, Brady JW Journal of Physical Chemistry B, 118(9), 2306, 2014 |
| 7 |
Caffeine and Sugars Interact in Aqueous Solutions: A Simulation and NMR Study Tavagnacco L, Engstrom O, Schnupf U, Saboungi ML, Himmel M, Widmalm G, Cesaro A, Brady JW Journal of Physical Chemistry B, 116(38), 11701, 2012 |
| 8 |
Molecular Dynamics and Neutron Scattering Study of Glucose Solutions Confined in MCM-41 Lerbret A, Lelong G, Mason PE, Saboungi ML, Brady JW Journal of Physical Chemistry B, 115(5), 910, 2011 |
| 9 |
High-Temperature Behavior of Cellulose I Matthews JF, Bergenstrahle M, Beckham GT, Himmel ME, Nimlos MR, Brady JW, Crowley MF Journal of Physical Chemistry B, 115(10), 2155, 2011 |
| 10 |
Molecular Dynamics Simulation Studies of Caffeine Aggregation in Aqueous Solution Tavagnacco L, Schnupf U, Mason PE, Saboungi ML, Cesaro A, Brady JW Journal of Physical Chemistry B, 115(37), 10957, 2011 |