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- Currently displaying 19121 - 19140 of 29372 publications
Classification of enzyme reaction mechanisms
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Chemistry publications in CML
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Total and state-to-state rate coefficients for inelastic and reactive collisions of CN(X2Σ+, v=2) in selected rotational levels in collisions with N2 and C2H2
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Polymer brushes for soft nanotechnology
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Molecular simulations of membrane proteins: Protein/membrane interactions
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Computational chemistry in XML
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Solvation structure and transport of acidic protons in ionic liquids: Insights from computer simulations
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Polyzwitterionic brushes: Switching based on self-association
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Preparation of supermolecular polymers with complementary hydrogen bonding motifs
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Adsorption of atmospherically relevant gases and PAHs at the air/water interface
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Low temperature neutral-neutral reactions: measurement, understanding and prediction
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Choices of Iron and Copper: Cooperative Selection during Self‐Assembly
– Angewandte Chemie
(2006)
118,
2513
(doi: 10.1002/ange.200504447)
Choices of iron and copper: Cooperative selection during self-assembly
– Angew Chem Int Ed Engl
(2006)
45,
2453
(doi: 10.1002/anie.200504447)
A flow process for the multi-step synthesis of the alkaloid natural product oxomaritidine: a new paradigm for molecular assembly
– Chemical Communications
(2006)
2566
(doi: 10.1039/b600382f)
Lattice-Boltzmann simulation of the sedimentation of charged disks
– J Chem Phys
(2006)
124,
124903
(doi: 10.1063/1.2178804)
A First-Principles Investigation of LiNH2 as a Hydrogen-Storage Material: Effects of Substitutions of K and Mg for Li
– The journal of physical chemistry. B
(2006)
110,
7139
(doi: 10.1021/jp0562072)
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation
– J Chem Theory Comput
(2006)
2,
495
(doi: 10.1021/ct050340g)
The Folding Pathway of Spectrin R17 from Experiment and Simulation: Using Experimentally Validated MD Simulations to Characterize States Hinted at by Experiment
– Journal of molecular biology
(2006)
359,
159
(doi: 10.1016/j.jmb.2006.03.011)
Modelling molecular iodine emissions in a coastal marine environment: The link to new particle formation
– Atmospheric Chemistry and Physics
(2006)
6,
883
(doi: 10.5194/acp-6-883-2006)