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- Currently displaying 12441 - 12460 of 29636 publications
Aqeuous hydrosilylation: Application to site-selective protein modification
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Diversity-oriented synthesis on partially saturated heteroaromatic scaffolds
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Improved estimations of hydration entropies using the k-nearest neighbours algorithm
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Structure of amino acid overlayers at symmetric and chiral Cu surfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Diversity-oriented synthesis of macrocyclic scaffolds based on a quinine core
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Targeting mitochondria in prostate cancer with the rotenoid group of natural products
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Dynamics in surface chemistry
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Pd(II)-catalyzed C(5p3)-H carbonylation: Enabling access to β-keto carboxylic acid
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Copper-catalyzed difunctionalization of alkenes as a new strategy for the rapid synthesis of 1, 3, 5 ... n polyols
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Nanoscale chalcogenides: New clathrate-based materials and guest-cage atomic interactions
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Interfacial properties of clay minerals: Surface acidity and polarizable force field parametrization from ab-initio simulations
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
247
Structure, pKa, and vibrational signatures of oxide/water interfaces, including electrolytes, from first principles DFT-MD simulations
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Surface acidity from first principle simulations
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Activation of the OH bond of water and hydroxide groups adsorbed at transition metal oxide interfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Electronic energy level alignment at the water interface of a model oxide and nitride photoelectrode
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Development of small-molecule inhibitors of Aurora kinase A: TPX2 protein-protein interaction
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Stereochemical memory in subcomponent self-assembled M4L4 capsules
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Supramolecular control over the gyromagnetic activity of gold nanostars
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248
Chemical kinetics for drug discovery to combat protein aggregation diseases
Trends in Pharmacological Sciences
(2014)
35
127
Modeling of proteins and their assemblies with the integrative modeling platform
Methods in Molecular Biology
(2014)
1091
277
(doi: 10.1007/978-1-62703-691-7_20)
