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- Currently displaying 19561 - 19580 of 29644 publications
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
Preparation of supermolecular polymers with complementary hydrogen bonding motifs
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Virtual screening: The king (quite often) has no clothes
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
Molecular simulations of membrane proteins: Protein/membrane interactions
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Classification of enzyme reaction mechanisms
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
Chemistry publications in CML
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231
Lattice-Boltzmann simulation of the sedimentation of charged disks
J Chem Phys
(2006)
124
124903
(doi: 10.1063/1.2178804)
A flow process for the multi-step synthesis of the alkaloid natural product oxomaritidine : a new paradigm for molecular assembly
Chem Commun (Camb)
(2006)
2566
(doi: 10.1039/b600382f)
Choices of Iron and Copper: Cooperative Selection during Self‐Assembly
Angewandte Chemie (International ed. in English)
(2006)
45
2453
(doi: 10.1002/anie.200504447)
Choices of Iron and Copper: Cooperative Selection during Self‐Assembly
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
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
J Mol Biol
(2006)
359
159
(doi: 10.1016/j.jmb.2006.03.011)
Rotational reorientation dynamics of ionic dye solutes in polar solvents with the application of a general model for the solvation shell
Chemical Physics
(2006)
322
247
Crystal gazing
Chemistry and Industry London
(2006)
21
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)
Reconstitution of the transition from lamellipodium to filopodium in a membrane-free system
Proceedings of the National Academy of Sciences of the United States of America
(2006)
103
4906
(doi: 10.1073/pnas.0508269103)