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- Currently displaying 19701 - 19720 of 30289 publications
The Solid-State Chemistry of Acridizinium and 9-Methylacridizinium Salts
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
242
227
(doi: 10.1080/10587259408037755)
An investigation into the solid-state behaviour of anthraquinone and its derivatives
Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals
(2006)
240
217
(doi: 10.1080/10587259408029732)
Organic-inorganic hybrids based on anionic clays
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
356
41
(doi: 10.1080/10587250108023685)
Molecular complexes between 2,2 '-biphenyl dicarboxylic acid and phenazine: Anhydrous and hydrated forms
Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals
(2006)
356
131
(doi: 10.1080/10587250108023693)
Building supramolecular tapes
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
356
263
(doi: 10.1080/10587250108023706)
Synthesis and characterisation of a novel zinc pyrithione hydrate
Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals
(2006)
356
305
(doi: 10.1080/10587250108023710)
Crystal engineering and chloro-methyl interchange - A CSD analysis
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
356
337
(doi: 10.1080/10587250108023713)
Layered double hydroxide intercalate of metal-chelate complex - A novel precursor for the formation of a mixed metal oxide
Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals
(2006)
356
459
(doi: 10.1080/10587250108023724)
The Crystal Structure of Triphendioxazine as Solved by a New Ab Initio Method Utilising High Resolution Powder Diffraction and Computational Chemistry Techniques
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
248
277
(doi: 10.1080/10587259408027183)
Comparative study of crystal packing in amido-benzoic and amido-perbenzoic acids
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
240
231
(doi: 10.1080/10587259408029734)
Effect of Alkyl Chain Length on Acid - Amide Hydrogen Bonding
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
240
225
(doi: 10.1080/10587259408029733)
The chemical and crystal changes accompanying the thermal decomposition of hexa-aquomagnesium monoperoxyphthalate
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
(2006)
248
21
(doi: 10.1080/10587259408027159)
Oxidation of activated halides to aldehydes and ketones by n-methylmorpholine-n-oxide
Synthetic Communications
(2006)
22
1967
(doi: 10.1080/00397919208021328)
Reorientational correlation functions, quaternions and wigner rotation matrices
Molecular Simulation
(2006)
3
271
(doi: 10.1080/08927028908031380)
Synthesis and Platelet Aggregation Inhibiting Activity of Acid Sideāchain Modified Hydantoin Prostaglandin Analogues
Arch Pharm (Weinheim)
(2006)
326
85
(doi: 10.1002/ardp.19933260206)
Inotropic polyazapentalene sulmazole analogues.
Arch Pharm (Weinheim)
(2006)
325
225
(doi: 10.1002/ardp.19923250407)
Pteratides I−IV, New Cytotoxic Cyclodepsipeptides from the Malaysian Basidiomycete Pterula sp.
The Journal of organic chemistry
(2006)
71
7947
(doi: 10.1021/jo060843u)
Towards a microscopic theory of wetting by ionic solutions. I. Surface properties of the semi-primitive model
Molecular Physics
(2006)
104
2871
(doi: 10.1080/00268970600864491)
Nature and significance of the interactions between amyloid fibrils and biological polyelectrolytes
Biochemistry
(2006)
45
12806
(doi: 10.1021/bi0610653)
Melting point prediction employing k-nearest neighbor algorithms and genetic parameter optimization
Journal of Chemical Information and Modeling
(2006)
46
2412
(doi: 10.1021/ci060149f)