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- Currently displaying 15661 - 15680 of 30304 publications
Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts
CrystEngComm
(2011)
13
3224
(doi: 10.1039/c0ce00699h)
Supramolecular glycopolymers in water: A reversible route toward multivalent carbohydrate-lectin conjugates using cucurbit[8]uril
Macromolecules
(2011)
44
4276
(doi: 10.1021/ma200343q)
Precise Subnanometer Plasmonic Junctions for SERS within Gold Nanoparticle Assemblies Using Cucurbit[n]uril "Glue"
ACS nano
(2011)
5
3878
(doi: 10.1021/nn200250v)
Development and comparison of herg blocker classifiers: Assessment on different datasets yields markedly different results
Molecular informatics
(2011)
30
443
(doi: 10.1002/minf.201000159)
New FAAH inhibitors based on 3-carboxamido-5-aryl-isoxazole scaffold that protect against experimental colitis.
Bioorganic and Medicinal Chemistry
(2011)
19
3777
(doi: 10.1016/j.bmc.2011.04.057)
Asymmetric folding pathways and transient misfolding in a coarse-grained model of proteins
Epl
(2011)
94
48005
(doi: 10.1209/0295-5075/94/48005)
The second dielectric virial coefficient of dipolar hard-sphere fluids
Molecular Physics
(2011)
40
1513
(doi: 10.1080/00268978000102461)
Height-diameter allometry of tropical forest trees
Biogeosciences
(2011)
8
1081
(doi: 10.5194/bg-8-1081-2011)
Realizing the biological and biomedical potential of nanoscale imaging using a pipette probe.
Nanomedicine
(2011)
6
565
(doi: 10.2217/NNM.10.154)
Sequencing nucleic acids: from chemistry to medicine
Chem Commun (Camb)
(2011)
47
7281
(doi: 10.1039/c1cc11078k)
Absolute pK a Values and Solvation Structure of Amino Acids from Density Functional Based Molecular Dynamics Simulation
J Chem Theory Comput
(2011)
7
1951
(doi: 10.1021/ct100715x)
Structure of mixed phosphatidylethanolamine and cholesterol monolayers in a supported hybrid bilayer membrane studied by sum frequency generation vibrational spectroscopy
The journal of physical chemistry. B
(2011)
115
6465
(doi: 10.1021/jp1112685)
Polyaniline-functionalized carbon nanotube supported platinum catalysts.
Langmuir
(2011)
27
5582
(doi: 10.1021/la2003589)
Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations
Journal of Molecular Modeling
(2011)
18
367
(doi: 10.1007/s00894-011-1055-y)
The temperature response to stratospheric water vapour changes
Quarterly Journal of the Royal Meteorological Society
(2011)
137
1070
(doi: 10.1002/qj.822)
Weak intermolecular interactions in an ionically bound molecular adsorbate: cyclopentadienyl/Cu(111).
Phys Rev Lett
(2011)
106
186101
Tunable Charge Transport Using Supramolecular Self-Assembly of Nanostructured Crystalline Block Copolymers
ACS Nano
(2011)
5
3506
(doi: 10.1021/nn200647d)
Synthesis, crystallization and hydrolysis of aromatic–aliphatic copolyester: Poly(trimethylene terephthalate)-co-poly(l-lactic acid)
Polymer Degradation and Stability
(2011)
96
991
Dynamics of paramagnetic nanostructured rods under rotating field
Journal of Magnetism and Magnetic Materials
(2011)
323
1309
(doi: 10.1016/j.jmmm.2010.11.036)
