검색결과 : 32건
| No. | Article |
|---|---|
| 1 |
Host defence peptides identified in human apolipoprotein B as promising antifungal agents Dell'Olmo E, Gaglione R, Cesaro A, Cafaro V, Teertstra WR, de Cock H, Notomista E, Haagsman HP, Veldhuizen EJA, Arciello A Applied Microbiology and Biotechnology, 105(5), 1953, 2021 |
| 2 |
y Biotechnological strategies for the recovery of valuable and critical raw materials from waste electrical and electronic equipment (WEEE) - A review Isildar A, van Hullebusch ED, Lenz M, Du Laing G, Marra A, Cesaro A, Panda S, Akcil A, Kucuker MA, Kuchta K Journal of Hazardous Materials, 362, 467, 2019 |
| 3 |
PEG hydration and conformation in aqueous solution: Hints to macromolecular crowding Di Fonzo S, Bellich B, Gamini A, Quadri N, Cesaro A Polymer, 175, 57, 2019 |
| 4 |
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 |
| 5 |
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 |
| 6 |
Combined anaerobic/aerobic treatment of OFMSW: Performance evaluation using mass balances Cesaro A, Russo L, Belgiorno V Chemical Engineering Journal, 267, 16, 2015 |
| 7 |
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 |
| 8 |
Pretreatment methods to improve anaerobic biodegradability of organic municipal solid waste fractions Cesaro A, Belgiorno V Chemical Engineering Journal, 240, 24, 2014 |
| 9 |
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 |
| 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 |