Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 13261 - 13280 of 29644 publications
Quantum influences in the diffusive motion of pyrrole on Cu(111)
Angewandte Chemie (International ed. in English)
(2013)
52
5085
(doi: 10.1002/anie.201208868)
Ligand-directed control over crystal structures of inorganic-organic frameworks and formation of solid solutions
Angew Chem Int Ed Engl
(2013)
52
5544
(doi: 10.1002/anie.201300440)
Quantum Influences in the Diffusive Motion of Pyrrole on Cu(111)
Angewandte Chemie
(2013)
125
5189
(doi: 10.1002/ange.201208868)
Reply to Campos and Muñoz: 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
Chem Commun (Camb)
(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)
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)
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)
Relating GPCRs pharmacological space based on ligands chemical similarities
Journal of cheminformatics
(2013)
5
p26
(doi: 10.1186/1758-2946-5-s1-p26)
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)
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)
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)
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)
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)
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 : PCCP
(2013)
15
3736
(doi: 10.1039/c3cp44179b)
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)
Single-crystal adsorption calorimetry and density functional theory of CO chemisorption on fcc Co{110}
Physical chemistry chemical physics : PCCP
(2013)
15
4059
(doi: 10.1039/c3cp43836h)
