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- Currently displaying 13301 - 13320 of 29680 publications
Reply to Campos and Munoz: Why phosphate is a bad buffer for guanidinium chloride titrations
Proceedings of the National Academy of Sciences of the United States of America
(2013)
110
E1244
(doi: 10.1073/pnas.1303286110)
Hydrodynamic comparison of the Penumbra system and commonly available syringes in forced-suction thrombectomy
Journal of NeuroInterventional Surgery
(2013)
6
205
Diverse topologies in dynamic combinatorial libraries from tri- and mono-thiols in water: sensitivity to weak supramolecular interactions
Chemical Communications
(2013)
49
5820
(doi: 10.1039/c3cc41158c)
Structural insights into the formation and evolution of amorphous phase-change materials
physica status solidi (b)
(2013)
250
968
(doi: 10.1002/pssb.201248563)
Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules
Journal of Cheminformatics
(2013)
5
o12
(doi: 10.1186/1758-2946-5-s1-o12)
International chemical identifier for chemical reactions
Journal of Cheminformatics
(2013)
5
o16
(doi: 10.1186/1758-2946-5-s1-o16)
In silico target prediction: identification of on- and off-targets for crop protection agents
Journal of Cheminformatics
(2013)
5
p18
(doi: 10.1186/1758-2946-5-s1-p18)
Annotating targets with pathways: extending approaches to mode of action analysis
Journal of cheminformatics
(2013)
5
P15
(doi: 10.1186/1758-2946-5-s1-p15)
Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization
Journal of Cheminformatics
(2013)
5
p24
(doi: 10.1186/1758-2946-5-s1-p24)
Relating GPCRs pharmacological space based on ligands chemical similarities
Journal of Cheminformatics
(2013)
5
P26
(doi: 10.1186/1758-2946-5-s1-p26)
Experimental validation of in silico target predictions on synergistic protein targets
Journal of Cheminformatics
(2013)
5
P31
(doi: 10.1186/1758-2946-5-s1-p31)
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model
Journal of Cheminformatics
(2013)
5
p34
(doi: 10.1186/1758-2946-5-s1-p34)
Chemogenomics approaches to rationalising compound action of traditional Chinese and Ayurvedic medicines
Journal of Cheminformatics
(2013)
5
p44
(doi: 10.1186/1758-2946-5-s1-p44)
J oyce and U lysses : integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data
Physical Chemistry Chemical Physics
(2013)
15
3736
(doi: 10.1039/c3cp44179b)
Single-crystal adsorption calorimetry and density functional theory of CO chemisorption on fcc Co{110}
Phys Chem Chem Phys
(2013)
15
4059
(doi: 10.1039/c3cp43836h)
Lattice model of dynamic heterogeneity and kinetic arrest in glass-forming liquids
Soft Matter
(2013)
9
3173
(doi: 10.1039/c3sm25679k)
Insights into chromatin fibre structure by in vitro and in silico single-molecule stretching experiments
Biochemical Society transactions
(2013)
41
494
(doi: 10.1042/BST20120349)
Symmetrisation schemes for global optimisation of atomic clusters.
Physical Chemistry Chemical Physics
(2013)
15
3965
(doi: 10.1039/c3cp44332a)
Synthesis of Magnetic Rattle-Type Nanostructures for Use in Water Treatment
ACS Applied Materials & Interfaces
(2013)
5
2540
(doi: 10.1021/am303117g)
Hydration, acidity and metal complexing of polysulfide species: A first principles molecular dynamics study
Chemical Physics Letters
(2013)
563
9
(doi: 10.1016/j.cplett.2013.01.046)
