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- Currently displaying 6721 - 6740 of 30260 publications
Morphological analysis of chiral rod clusters from a coarse-grained single-site chiral potential
(2019)
(doi: 10.48550/arxiv.1910.00378)
A new scheme for fixed node diffusion quantum Monte Carlo with pseudopotentials: Improving reproducibility and reducing the trial-wave-function bias
The Journal of chemical physics
(2019)
151
134105
(doi: 10.1063/1.5119729)
The preparation of cucurbit[8]uril-based hydrogels for delivery applications
(2019)
(doi: 10.17863/CAM.89415)
A New World for Chemical Synthesis?
CHIMIA International Journal for Chemistry
(2019)
73
792
(doi: 10.2533/chimia.2019.792)
Formation of metal-organic ligand complexes affects solubility of metals in airborne particles at an urban site in the Po valley.
Chemosphere
(2019)
241
125025
Systematic development of rationally designed antibodies targeting predetermined epitopes of interest and protein aggregation
(2019)
(doi: 10.17863/CAM.80163)
Inhibiting Analyte Theft in Surface-Enhanced Raman Spectroscopy Substrates: Subnanomolar Quantitative Drug Detection
ACS Sens
(2019)
4
2988
(doi: 10.1021/acssensors.9b01484)
Prediction of the allergic mechanism of haptens via a reaction-substructure-compound-target-pathway network system
Toxicology letters
(2019)
317
68
(doi: 10.1016/j.toxlet.2019.09.019)
COMET: A toolkit for composing customizable genetic programs in mammalian cells
(2019)
(doi: 10.1242/prelights.14175)
Comparing theory and simulation for thermo-osmosis
The Journal of Chemical Physics
(2019)
151
124109
(doi: 10.1063/1.5123164)
Fluorescent Supramolecular Polymersomes Based on Pillararene/Paraquat Molecular Recognition for pH-controlled Drug Release
Chinese Journal of Polymer Science
(2019)
38
1
(doi: 10.1007/s10118-019-2305-1)
LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity−Application to the Tox21 and Mutagenicity Data Sets
J Chem Inf Model
(2019)
59
4150
(doi: 10.1021/acs.jcim.9b00633)
Text mining assisted review of the literature on Li-O2 batteries
Jphys Materials
(2019)
2
044004
(doi: 10.1088/2515-7639/ab3611)
Pranlukast is a novel small molecule activator of the two-pore domain potassium channel TREK2.
Biochemical and biophysical research communications
(2019)
520
35
(doi: 10.1016/j.bbrc.2019.09.093)
Chemical Methods for Selective Labeling of Proteins
European Journal of Organic Chemistry
(2019)
2019
6749
(doi: 10.1002/ejoc.201900801)
Thermal Engineering of Metal-Organic Frameworks for Adsorption Applications: A Molecular Simulation Perspective
ACS Appl Mater Interfaces
(2019)
11
38697
(doi: 10.1021/acsami.9b12533)
Description and evaluation of the UKCA stratosphere-troposphere chemistry scheme (StratTrop vn 1.0) implemented in UKESM1
Geoscientific Model Development
(2019)
1
(doi: 10.5194/gmd-2019-246)
