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- Currently displaying 18981 - 19000 of 30279 publications
Can crystal structure prediction predict whether a salt or a cocrystal will be formed?
Acta Crystallographica Section A: Foundations and advances
(2007)
63
S163
(doi: 10.1107/S0108767307096328)
Predicting and engineering inclusion frameworks
Acta Crystallographica Section A Foundations of Crystallography
(2007)
63
S47
(doi: 10.1107/s0108767307098960)
Fluctuation-dissipation ratios in the dynamics of self-assembly.
Physical Review E Statistical Nonlinear and Soft Matter Physics
(2007)
76
021119
(doi: 10.1103/physreve.76.021119)
An overview of snow photochemistry:: evidence, mechanisms and impacts
Atmospheric Chemistry and Physics
(2007)
7
4329
(doi: 10.5194/acp-7-4329-2007)
Optical Absorption of a Green Fluorescent Protein Variant: Environment Effects in a Density Functional Study
The Journal of Physical Chemistry B
(2007)
111
10807
(doi: 10.1021/jp072511e)
Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile
Journal of Physical Chemistry B
(2007)
111
10800
(doi: 10.1021/jp074298s)
Multimodel projections of stratospheric ozone in the 21st century
Journal of Geophysical Research: Atmospheres
(2007)
112
D16303
(doi: 10.1029/2006jd008332)
A sequential enantioselective, organocatalytic route to chiral 1,2-oxazines and chiral pyridazines.
Organic & biomolecular chemistry
(2007)
5
2678
(doi: 10.1039/b708646f)
Short, facile, and high-yielding synthesis of extremely efficient pincer-type suzuki catalysts bearing aminophosphine substituents.
Angewandte Chemie International Edition
(2007)
46
6514
(doi: 10.1002/anie.200701804)
Natural Products as an Inspiration for the Discovery of New High-Throughput Chemical Synthesis Tools, in Drug Discovery and Development: Drug Development
(2007)
2
51
(doi: 10.1002/9780470085226.ch18)
PHYS 99-Water addition along with reduction of aqueous ruthenium complexes by ab initio free energy calculation method for bond breaking/formation coupled to electron transfer
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 31-Redox free energies and one-electron energy levels from density functional theory based molecular dynamics
ABSTR PAP AM CHEM S
(2007)
234
ORGN 20-Phase transfer dynamic combinatorial chemistry
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
COMP 69-Is the surface of neat water neutral, acidic, or basic?
ABSTR PAP AM CHEM S
(2007)
234
COMP 492-Caught in atomistic detailed action: Modeling of protein-G monomers forming oligomers
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
COMP 495-Tautomers, conformers, and computation of chemical similarity
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
INOR 899-Electron-transfer activation of anionic ruthenium(III) anticancer drugs
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Exploring energy landscapes with explicit and implicit water
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
INOR 358-Binucleating hexaanionic cryptand ligands to engender O-O bond formation
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 342-Heterogeneous asymmetric hydrogenation of C=C bonds
ABSTR PAP AM CHEM S
(2007)
234