26 results on '"Dittrich, Birger"'
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2. Disappearing disorder
3. Fast energy minimization of the CCDC drug-subset structures by molecule-in-cluster computations allows independent structure validation and model completion
4. Carbene stabilized interconnected bis-germylene and its silicon analogue with small methyl substituents
5. Synthesis and characterization of Lewis base stabilized mono- and di-organo aluminum radicals
6. Internal dynamics and guest binding of a sterically overcrowded host
7. Invariom based electron density studies on the C/Si analogues haloperidol/sila-haloperidol and venlafaxine/sila-venlafaxine
8. Monomeric siliconthiodichloride trapped by a Lewis base
9. Electrostatic complementarity in pseudoreceptor modeling based on drug molecule crystal structures: the case of loxistatin acid (E64c)
10. A soluble molecular variant of the semiconducting silicondiselenide
11. A functionalized Ge3-compound with a dual character of the central germanium atom
12. Si-enterobactin from the endophytic Streptomyces sp. KT-S1-B5 – a potential silicon transporter in Nature?
13. A comparison of electron density from Hirshfeld-atom refinement, X-ray wavefunction refinement and multipole refinement on three urea derivatives
14. Selective functionalization of a bis-silylene
15. The group 7 metal carbonyl complexes from a stable heteroleptic silylene PhC(NtBu)2SiNPh2
16. Electrostatic properties of nine fluoroquinoloneantibiotics derived directly from their crystal structure refinements
17. Lewis base mediated dismutation of trichlorosilane
18. An access to base-stabilized three-membered silicon heterocycles
19. Donor–acceptor stabilized silaformyl chloride
20. Chirality influence on the aggregation of methyl mandelate
21. Pressure-induced structural changes in wet vitamin B12
22. Long tailed cage amines: Synthesis, metal complexation, and structure
23. Revised electrostatics from invariom refinement of the 18-residue peptaibol antibiotic trichotoxin A50E
24. Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
25. Crystal structures with a challenge: high-pressure crystallisation of ciprofloxacin sodium salts and their recovery to ambient pressure
26. Charge density analysis of two polymorphs of antimony(iii) oxide
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