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Molecular approaches

H. Knnzinger, in J--M. Basset and co-eds., Suface Organometallic Chemisty Molecular Approaches to Suface Catalysis, Kluwer, Dordrecht, the Nethedands, 1988, p. 35. [Pg.184]

Owing to the increasing efficiency of computational methods, it has become possible to investigate base pairs in the gas phase and solution simulated by super-molecular approaches with up to six water molecules [98IJQ37, 98JPC(A) 10374, 98JPC(B)9109, 99JST107]. In the cytosine-isocytosine Watson-Crick base pair. [Pg.48]

The proposed scenario is mainly based on the molecular approach, which considers conjugated polymer films as an ensemble of short (molecular) segments. The main point in the model is that the nature of the electronic state is molecular, i.e. described by localized wavefunctions and discrete energy levels. In spite of the success of this model, in which disorder plays a fundamental role, the description of the basic intrachain properties remains unsatisfactory. The nature of the lowest excited state in m-LPPP is still elusive. Extrinsic dissociation mechanisms (such as charge transfer at accepting impurities) are not clearly distinguished from intrinsic ones, and the question of intrachain versus interchain charge separation is not yet answered. [Pg.456]

Salyers A A Drew D.D. (1994) Bacterial Pathogenesis a Molecular Approach. Washington American Society for Microbiology Press. [Pg.89]

J. O M. Bockris and S. U. M. Khan, Surface Electrochemistry, A Molecular Approach, Plenum Press, New York, 1993. [Pg.116]

A Molecular Approach to Synergy Generation in Co Mo Binary Sulfide Catalysts for Hydrodesulfurization... [Pg.503]

Basset J-M, Gates BC, Candy J-P, Choplin A, Leconte M, Quignard F, Santini C (eds) (1988) Surface organometaUic chemistry molecular approaches to surface catalysis. NATO ASI series, vol 231. Kluwer, Dordrecht... [Pg.229]

Further progress may derive from a more accurate definition of the chemical and physical properties of the humic substances present at the rhizosphere and how they interact with the root-cell apoplast and the plasma membrane. An interaction with the plasma membrane H -ATPase has already been observed however this master enzyme may not be the sole molecular target of humic compounds. Both lipids and proteins (e.g., carriers) could be involved in the regulation of ion uptake. It therefore seems necessary to investigate the action of humic compounds with molecular approaches in order to understand the regulatory aspects of the process and therefore estimate the importance of these molecules as modulators of the root-soil interaction. [Pg.152]

Early interactions between the cell walls of the plant and the fungus and changes in their composition are essential morphogenetic events in the constitution of a functioning mycorrhiza. Cellular and molecular approaches have provided new insights into the complex and ever-changing scenario of these interactions. Cytochemical and in situ immunological techniques have demonstrated that both structure and function are less complex when assessed at the cell level (10,11,71,72). [Pg.271]

Molecular approaches will be surely crucial to clarify at least some of these problems. An improved knowledge will provide new stimuli for the better dissection of the role and functioning of mycorrhizal fungi in the rhizosphere. [Pg.286]

D. J. Read, Ectomycorrhizas in the ecosystem structural, functional and community aspects. Biotechnology of Ectomycorrhizae. Molecular Approaches (V. Stocchi. P. Bonfante, and M. Nuti, eds.). Plenum Press, New York, 1995. pp. 1-23. [Pg.293]

The main obstacles to increasing our knowledge in this field are methodological (103). Microbial cell enumeration techniques and identification procedures are often difficult or tedious, and the collection of relevant samples or the simulation of natural conditions in the laboratory can be problematical. However, the development of molecular approaches for the study of microbial populations can contribute to solving these problems. Considering the vast array of techniques used and presented in the literature, only a selection of these methods is discussed in this review. [Pg.384]

D. A. McQuarrie and J. D. Simon (1997) Physical Chemistry A Molecular Approach (University Science Books, Sausalito, CA). [Pg.344]

Chandra, P. Molecular Approaches for Designing Antiviral and Antitumor Compounds. 52,... [Pg.164]

Basset, J. M., Gates, B. C., Candy, J. P., Choplin, A., Leconte, M., Quignard, E, and Santini, C. C., Surface Organometallic Chemistry Molecular Approaches to Surface Catalysis, NATO ASI Series, Kluwer, Dordrecht, 1988. [Pg.285]

Niyogi, K. K. (1999). Photoprotection revisited Genetic and molecular approaches. Annu Rev Plant Physiol Plant Mol Biol 50 333-359. [Pg.16]

Michel Morange In any case, I didn t want to discuss directly the value of reductionism. What I wanted to do is to note that when molecular biologists describe a phenomenon as molecular this expression can have different meanings. In one way you only look at elementary components. In another way, you look at the molecular approaches. It s not the simple reductionist molecular biology which is very often described, for instance, as looking at... [Pg.187]

Cupolillo, E., Grimaldi, G. Jr, Momen, H. and Beverley, S.M. (1995) Intergenic region typing (IRT) a rapid molecular approach to the characterization and evolution of Leishmania. Molecular and Biochemical Parasitology 73, 145-155. [Pg.81]

Fuhrman, J.A. (1995a) Filariasis the role of chitinase in larval development and transmission. In Komuniecki, R. (ed.) Molecular Approaches to Parasitology. Wiley-Liss, New York, pp. 77-87. [Pg.216]

Cooper, G.M. (2003). The Cell A Molecular Approach. Sinauer Associates, Inc., Sunderland, MA. Cracraft, J. and Donoghue, J. (eds.) (2004). Assembling the Tree of Life. Oxford University Press, New York... [Pg.274]

A wide variety of proof-of-principle systems have been proposed, synthesized and studied in the field of molecular spin qubits. In fact, due to the fast development of the field, several chemical quantum computation reviews using magnetic molecules as spin qubits have been published over the past decade, covering both experimental and theoretical results [67-69]. Only in a minority of experiments implementing non-trivial one- or two-qubit gates has been carried out, so in this aspect this family is clearly not yet competitive with other hardware candidates.1 Of course, the main interest of the molecular approach that makes it qualitatively different is that molecules can be chemically engineered to tailor their properties and acquire new functionalities. [Pg.51]

Tributsch, H. Pohlmann, L. 1995. Synergetic molecular approaches towards artificial and photosynthetic water photoelectrolysis. J. Electroanal. Chem. 396 53-61. [Pg.470]

The problem is not simple to address, as some of the methods for scientific investigation provide information on the metal atoms, without directly detecting the protein matrix around them. Other modem techniques reveal details of the protein core, but do not expose the metal centres within. A combination of the various molecular approaches is expected to uncover the fine molecular details of the catalytic action [Kovacs and Bagyinka, 1990, Szilagyi et al., 2002]... [Pg.15]

P. Tamagnini, J.-L. Costa, L. Almeida, M.-J. Oliveira, P. Salema, P. Lindblad (2000) Diversity of cyanobacterial hydrogenases, a molecular approach. Current Microbiology, 40 356-361... [Pg.82]

Steeves TA, Sussex IM. Patterns in Plant Development. A Molecular Approach, Academic Press, New York, 1989. [Pg.35]


See other pages where Molecular approaches is mentioned: [Pg.36]    [Pg.515]    [Pg.290]    [Pg.219]    [Pg.170]    [Pg.285]    [Pg.18]    [Pg.227]    [Pg.710]    [Pg.814]    [Pg.6]    [Pg.80]    [Pg.81]    [Pg.225]    [Pg.220]    [Pg.451]    [Pg.281]    [Pg.347]    [Pg.534]    [Pg.544]   
See also in sourсe #XX -- [ Pg.127 ]

See also in sourсe #XX -- [ Pg.96 , Pg.285 ]




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A Combined Valence Bond and Molecular Orbital Theory Approach to Covalent Bonding

A Knot Theoretic Approach to Molecular Chirality

A Rational Approach for the Self-Assembly of Molecular

A Theoretical Approach to Enthalpy-Entropy Compensation in Molecular Recognition

Alternate Approaches for Molecular-Weight Distribution

Approaches to 3D Molecular Design

Approaches to Molecular Imprinting

Approaches to Molecular Structure

Approaches to an Optically Controlled Molecular Switch

Atom superposition, electron delocalization molecular orbital approach

Bacteria molecular approaches

Bacterial Protein Biomarker Discovery A Focused Approach to Developing Molecular-Based Identification Systems

Beyond the Molecular Orbital Approach

Bio-molecular simulation nonequilibrium approaches

Biotechnology molecular approach

Bonding considerations molecular orbital approach

Bouquet-Type Molecules and the Chundle Approach to Molecular Channels

Breaking phenomena molecular approach

Chemical approach based on molecular orbital theory

Chemical molecular-crystalline approach

Constitutive equations molecular modeling approach

Continuous molecular fields approach

Diamagnetism molecular orbital approach

Dihydrogen molecular orbital approach

Edge structures molecular-orbital approach

Elements of Molecular and Biomolecular Electrochemistry: An Electrochemical Approach

Fokker-Planck approach, molecular

Frontier Molecular Orbital Approaches

Full cycle, molecular approach

Heat Involved in Phase Changes A Kinetic-Molecular Approach

Heterogeneous molecular approach

Introduction to Rational Molecular Modeling Approaches

Ion-molecular approach

Ion-radical Approach to Molecular Switches and Modulators

Maxwell-Stefan approach Molecular diffusion

Mechanisms molecular genetic approach

Metal-solution interface molecular approach

Microstructured materials molecular approach

Models molecular dynamics approach

Molecular Concepts of Water Splitting Natures Approach

Molecular Field Analysis (CoMFA) Approach

Molecular Orbital (MO) approach to acid-base reactions

Molecular Recognition-Based Approach

Molecular Statistic Approach to Phase Transitions

Molecular approaches, recombinant

Molecular beacon approach

Molecular biological approach

Molecular design approaches

Molecular diagnostics approach

Molecular dynamic computational approach

Molecular dynamics approach

Molecular dynamics approach limitations

Molecular electron density Lego approach

Molecular ensemble approach

Molecular genetic approach, fungal

Molecular glasses theoretical approaches

Molecular group surface area approach

Molecular imprinting covalent approach

Molecular mean field approach

Molecular mechanics approach

Molecular mechanics approaches, classical

Molecular mechanics valence bond approach

Molecular mechanics—Poisson Boltzmann surface area approach

Molecular modeling approach

Molecular modeling nonequilibrium approaches

Molecular orbital approach

Molecular orbital approach tetrahedral bonding

Molecular orbitals repulsion approach

Molecular similarity tailored approach

Molecular structure approach

Molecular structure approach chemistry physics

Molecular structure semi-empirical approach

Molecular structures statistical mechanical approach

Molecular surgery approach

Molecular systems communication system approach

Molecular systems theoretical-numeric approach

Molecular systems thermodynamic approach

Molecular tailoring approach

Molecular target approaches

Molecular testing approach

Molecular tweezers approach

Molecular wrapping approach

Nematic-Isotropic Transition (Molecular Approach)

O approach to bonding in linear XH2 working from molecular symmetry

Other Approaches to Molecular-scale Information Processing

Oxygen molecular orbital approach

Paramagnetism molecular orbital approach

Perturbational Molecular Orbital (PMO) Approach

Perturbational molecular orbital approach

Phase transitions molecular approaches

Polyatomic molecules molecular orbital approach

Proton molecular modeling approaches

Renal Delivery Using Macromolecular Carriers The Low-Molecular Weight Protein Approach

Research tool novel molecular approaches

Selected Examples of New Approaches to Molecular Similarity

Semiempirical molecular orbital theory available approaches

Structure-based molecular design approaches

Surface technologies, molecular approach

The Molecular Approach

The Molecular Orbital Approach to Colour and Constitution

The Molecular Scanner Approach

The Quantistic Approach Molecular Orbital (MO) Theory

The Tailored Approach to Molecular Similarity

The molecular pair approach

The molecular probe approach assessment of acid-base properties

Three-state molecular system, non-adiabatic theoretical-numeric approach

Topological substructural molecular design approach

Transferring molecular structure data various approaches

Worth and M. A. Robb onical Intersections in Molecular Photochemistry The Phase-Change Approach

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