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                             13 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A modified phase-fitted and amplification-fitted Runge-Kutta-Nyström method for the numerical solution of the radial Schrödinger equation Papadopoulos, D. F.
2010
16 8 p. 1339-1346
artikel
2 Analysis of anisotropic effects in trinuclear metal carbonyl compounds by visualization of through-space NMR shielding Araujo, Martha T. de
2010
16 8 p. 1415-1420
artikel
3 Distinct interactions between the human adrenergic β2 receptor and Gαs—an in silico study Straßer, Andrea
2010
16 8 p. 1307-1318
artikel
4 Evaluation of molecular descriptors and HPLC retention data of analgesic and anti-inflammatory drugs by factor analysis in relation to their pharmacological activity Koba, Marcin
2010
16 8 p. 1319-1331
artikel
5 Experimental and theoretical studies of the structure of tellurate-borate glasses network Rada, Simona
2010
16 8 p. 1333-1338
artikel
6 Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: A docking and molecular dynamics study Chaitanya, M.
2010
16 8 p. 1357-1367
artikel
7 Molecular modeling study of isoindolines as L-type Ca2+ channel blockers by docking calculations Mancilla-Percino, Teresa
2010
16 8 p. 1377-1382
artikel
8 Photodimerizations of hydroxy- and benzoylated 4-azachalcones and quantum chemical investigation of the reactions Yaşar, Ahmet
2010
16 8 p. 1347-1355
artikel
9 Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations Kheffache, Djaffar
2010
16 8 p. 1383-1390
artikel
10 Structures and energies of the radicals and anions generated from chlorpyrifos Zhang, Yi
2010
16 8 p. 1369-1376
artikel
11 Theoretical calculation of partition coefficients of dimethoxypyrimidinylsalicylic acids Delgado, Eduardo J.
2010
16 8 p. 1421-1425
artikel
12 Theoretical investigation of the ring opening process of verdoheme to biliverdin in the presence of dioxygen Gheidi, Mahin
2010
16 8 p. 1401-1413
artikel
13 Theoretical study of hydrogen bonding interactions on MDI-based polyurethane Zhang, Cuili
2010
16 8 p. 1391-1399
artikel
                             13 gevonden resultaten
 
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