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- Currently displaying 13881 - 13900 of 29882 publications
Breaking the speed limits of phase-change memory
Science (New York, N.Y.)
(2012)
336
1566
(doi: 10.1126/science.1221561)
Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas models
Journal of Chemical Physics
(2012)
136
244101
(doi: 10.1063/1.4720076)
Strongly Fluorescent, Switchable Perylene Bis(diimide) Host–Guest Complexes with Cucurbit[8]uril In Water
Angewandte Chemie International Edition
(2012)
51
7739
(doi: 10.1002/anie.201202385)
Trigger factor slows Co-translational folding through kinetic trapping while sterically protecting the nascent chain from aberrant cytosolic interactions
J Am Chem Soc
(2012)
134
10920
(doi: 10.1021/ja302305u)
Continued surprises in the cytochrome c biogenesis story.
Protein & Cell
(2012)
3
405
(doi: 10.1007/s13238-012-2912-x)
Multi-objective evolutionary design of adenosine receptor ligands.
Journal of Chemical Information and Modeling
(2012)
52
1713
(doi: 10.1021/ci2005115)
Structure and backbone dynamics of a microcrystalline metalloprotein by solid-state NMR
Proc Natl Acad Sci U S A
(2012)
109
11095
(doi: 10.1073/pnas.1204515109)
Organometallic route to surface-modified ZnO nanoparticles suitable for in situ nanocomposite synthesis: Bound carboxylate stoichiometry controls particle size or surface coverage
Chemistry of Materials
(2012)
24
2443
(doi: 10.1021/cm300058d)
Efficient Simulation of Explicitly Solvated Proteins in the Well-Tempered Ensemble
Journal of chemical theory and computation
(2012)
8
2189
(doi: 10.1021/ct300297t)
Human serum albumin can regulate amyloid-β peptide fiber growth in the brain interstitium: implications for Alzheimer disease.
The Journal of biological chemistry
(2012)
287
28163
(doi: 10.1074/jbc.c112.360800)
A parameter-free, solid-angle based, nearest-neighbor algorithm
The Journal of Chemical Physics
(2012)
136
234107
(doi: 10.1063/1.4729313)
Dihydroazulene Photoswitch Operating in Sequential Tunneling Regime: Synthesis and Single-Molecule Junction Studies
Advanced Functional Materials
(2012)
22
4249
(doi: 10.1002/adfm.201200897)
Electronic shell structure in Ga12 icosahedra and the relation to the bulk forms of gallium
Phys Chem Chem Phys
(2012)
14
9912
(doi: 10.1039/c2cp41078h)
Identification of Cation Clustering in Mg-Al Layered Double Hydroxides Using Multinuclear Solid State Nuclear Magnetic Resonance Spectroscopy
Chemistry of Materials
(2012)
24
2449
(doi: 10.1021/cm300386d)
Copper-Catalyzed Alkene Arylation with Diaryliodonium Salts
J Am Chem Soc
(2012)
134
10773
(doi: 10.1021/ja3039807)
A theoretical and simulation study of the self-assembly of a binary blend of diblock copolymers.
The Journal of Chemical Physics
(2012)
136
234905
(doi: 10.1063/1.4729159)
Separating the effects of internal friction and transition state energy to explain the slow, frustrated folding of spectrin domains
Proceedings of the National Academy of Sciences
(2012)
109
17795
(doi: 10.1073/pnas.1201793109)
2-[(2-Acetoxybenzoyl)oxy]benzoic acid
Acta crystallographica. Section E, Structure reports online
(2012)
68
o2108
(doi: 10.1107/S1600536812026475)
Bond-selective energy redistribution in the chemisorption of CH3D and CD3H on Pt{110}-(1×2): A first-principles molecular dynamics study
Computational and Theoretical Chemistry
(2012)
990
144
(doi: 10.1016/j.comptc.2011.11.048)