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                             19 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Activated Complex Theory of Barite Scale Control Processes Mario Blanco
 1997
 3 p. 491-514
24 p.
 artikel
2 A Functional Group Database: A Charge Density DARC Approach Jacques-Emile Dubois
 1998
 3 p. 251-265
15 p.
 artikel
3 A Quantum Chemical Approach to Reactions in Biomolecules Nathalie Reuter
 1997
 3 p. 349-365
17 p.
 artikel
4 Bis-Azacrown Derivative of Di-Benzilidene-Cyclopentanone as Alkali Earth Ion Chelating Probe: Spectroscopic Properties, Proton Accepting Ability and Complex Formation with Mg2+ and Ba2+ Ions Andrey O. Doroshenko
 1998
 3 p. 199-215
17 p.
 artikel
5 Density Functional Theory Calculations of Molecular Hyperpolarizabilities Valentin Monev
 1998
 3 p. 217-234
18 p.
 artikel
6 Hyperbolic Modeling of Starburst Dendrimers Isaac M. Xavier Jr.
 1997
 3 p. 283-291
9 p.
 artikel
7 Modeling Lanthanide Complexes: Towards the TheoreticalDesign of Light Conversion Molecular Devices Antônio V. M. De Andrade
 1997
 3 p. 293-308
16 p.
 artikel
8 Molecular Atomistic Simulations of Clay Swelling in Water Dispersions Márquez B. Maria Lupe
 1997
 3 p. 367-383
17 p.
 artikel
9 Molecular Dynamics Studies of Light Hydrocarbons Diffusion in Zeolites João Otávio Millan de Albuquerque Lins
 1997
 3 p. 309-316
8 p.
 artikel
10 Monte Carlo Study of Structural and ThermodynamicProperties of Liquid Chloroform Using a Five Site Model Vania Elisabeth Barlette
 1997
 3 p. 439-455
17 p.
 artikel
11 On the Modeling of Some Anti-inflammatory and Anti-thromboticDrugs by AM1 C.R. Rodrigues
 1997
 3 p. 473-490
18 p.
 artikel
12 Relations between Computational and Experimental Engineering Approaches to Molecules from Molecular Fragments Paul G. Mezey
 1998
 3 p. 235-250
16 p.
 artikel
13 Relative Local Convexity Approaches for Accessibility Studies of Molecular Regions Ann Badel-Chagnon
 1998
 3 p. 267-288
22 p.
 artikel
14 Rff, Conceptual Development of a FullPeriodic Table Force Fieldfor Studying Reaction Potential Surfaces A.K. Rappé
 1997
 3 p. 385-400
16 p.
 artikel
15 Simulation of Solvation Dynamics in H-Bonding Solvents:Dynamics of SoluteSolvent H-Bonds in MethanolWater Mixtures Munir S. Skaf
 1997
 3 p. 457-472
16 p.
 artikel
16 Spatial Structure of Dihydropyridines and Similarityof Dihydropyridines with some Amino Acids Inta Liepina
 1997
 3 p. 401-427
27 p.
 artikel
17 The Electrodynamics of Current-Current Interactionin a Double Helix 1998
 3 p. 289-301
13 p.
 artikel
18 Theoretical Studies of the Electrostatic Effect onCarbocations Adsorbed over Zeolitic Sites Claudio J. A. Mota
 1997
 3 p. 429-438
10 p.
 artikel
19 The Water Dimer: Post-Hartree-Fock and Density Functional Calculations on the Potential Energy Surface Oscar N. Ventura
 1997
 3 p. 317-348
32 p.
 artikel
                             19 gevonden resultaten
 
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