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Biomedical Reports|August 17, 2017
Long-term rearrangement of retinal structures in a novel mutation of X-linked retinoschisisStefano Piermarocchi, Stefania Miotto, Davide Colavito, et al.
Peerj|June 30, 2020
Contribution of prokaryotes and eukaryotes to CO2 emissions in the wastewater treatment processKatarzyna Jaromin-Gleń, Roman Babko, Tatiana Kuzmina, et al.
Molecules (Basel, Switzerland)|February 26, 2020
The Influence of COD Fraction Forms and Molecules Size on Hydrolysis Process Developed by Comparative OUR Studies in Activated Sludge ModellingJakub Drewnowski, Bartosz Szeląg, Li Xie, et al.
Advances in Experimental Medicine and Biology|December 15, 2016
Antibiotic Treatment of Hospitalized Patients with Pneumonia Complicated by Clostridium Difficile InfectionK Zycinska, M Chmielewska, B Lenartowicz, et al.
Neuropsychopharmacology : Official Publication of the American College of Neuropsychopharmacology|December 17, 2021
A neuroeconomic signature of opioid craving: How fluctuations in craving bias drug-related and nondrug-related valueKathryn Biernacki, Silvia Lopez-Guzman, John C Messinger, et al.
Optics Letters|September 29, 2017
Observation of polarization-maintaining light propagation in depoled compositionally disordered ferroelectricsM Ferraro, D Pierangeli, M Flammini, et al.
Antimicrobial Agents and Chemotherapy|October 24, 2012
Daptomycin concentrations in valve tissue and vegetation in patients with bacterial endocarditisCarlo Tascini, Antonello Di Paolo, Roberta Poletti, et al.
Plos One|April 19, 2022
Low cost centrifugal melt spinning for distributed manufacturing of non-woven mediaAnton Molina, Pranav Vyas, Nikita Khlystov, et al.
Nucleic Acids Research|May 26, 2011
R.E.D. Server: a web service for deriving RESP and ESP charges and building force field libraries for new molecules and molecular fragmentsEnguerran Vanquelef, Sabrina Simon, Gaelle Marquant, et al.
The Journal of Physical Chemistry. B|March 12, 2011
Development of polarizable models for molecular mechanical calculations II: induced dipole models significantly improve accuracy of intermolecular interaction energiesJunmei Wang, Piotr Cieplak, Jie Li, et al.
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