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Computational chemistry in XML
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
Low temperature neutral-neutral reactions: measurement, understanding and prediction
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Chemistry publications in CML
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
Solvation structure and transport of acidic protons in ionic liquids: Insights from computer simulations
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Dinuclear Iron Centers for dioxygen activation and selective oxidation chemistry
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Comparative NAMFIS analysis of Geldanamycin and Radidicol
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
Polymer brushes for soft nanotechnology
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
Adsorption of atmospherically relevant gases and PAHs at the air/water interface
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Applications of a highly enantioselective sulfur-ylide in epoxidation reactions
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
A flow process for the multi-step synthesis of the alkaloid natural product oxomaritidine: a new paradigm for molecular assembly.
Chemical communications (Cambridge, England)
(2006)
2566
(doi: 10.1039/b600382f)
Lattice-Boltzmann simulation of the sedimentation of charged disks
Journal of Chemical Physics
(2006)
124
124903
(doi: 10.1063/1.2178804)
Choices of iron and copper: Cooperative selection during self-assembly
Angewandte Chemie International Edition
(2006)
45
2453
(doi: 10.1002/anie.200504447)
Choices of Iron and Copper: Cooperative Selection during SelfâAssembly
Angewandte Chemie
(2006)
118
2513
(doi: 10.1002/ange.200504447)
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.
Journal of Chemical Theory and Computation
(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.
J Mol Biol
(2006)
359
159
(doi: 10.1016/j.jmb.2006.03.011)
