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                             69 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A Bayesian statistical algorithm for RNA secondary structure prediction Ding, Ye
 1999
 3-4 p. 387-400
14 p.
 artikel
2 Ab initio calculations on the five-membered alumino-silicate framework rings model: implications for dissolution in alkaline solutions Xu, Hua
 2000
 3-4 p. 391-404
14 p.
 artikel
3 Absolute and relative energies from polarized atomic orbital self-consistent field calculations and a second order correction. Lee, Michael S
 2000
 3-4 p. 295-301
7 p.
 artikel
4 A compparison of the simplex and Gauss iterative algorithms for curve fittiing in Mössbauer spectra Silber, S.K.
 1980
 3-4 p. 123-130
8 p.
 artikel
5 A computer routine for the calculation of cartesian coordinates of seven membered ring systems Dillen, J.
 1980
 3-4 p. 113-115
3 p.
 artikel
6 A global optimization strategy for predicting α-helical protein tertiary structure Crivelli, Silvia
 2000
 3-4 p. 489-497
9 p.
 artikel
7 A multi-agent system simulating human splice site recognition Vignal, Laurence
 1999
 3-4 p. 219-231
13 p.
 artikel
8 An algorithm for the assembly of robust physical maps based on a combination of multi-level hybridization data and fingerprinting data Sasinowska, Heather
 1999
 3-4 p. 251-262
12 p.
 artikel
9 Analysis of high resolution NMR spectra using a minicomputer Schrey, Manfred
 1980
 3-4 p. 145-148
4 p.
 artikel
10 An example of the utility of linear programming—II. Nonlinear application Allen, Fritz S.
 1980
 3-4 p. 103-106
4 p.
 artikel
11 An interface for equipment control by decoding ASCII characters Riley Jr., J.E.
 1980
 3-4 p. 163-164
2 p.
 artikel
12 Applications of the pyramidal clustering method to biological objects Aude, J-C.
 1999
 3-4 p. 303-315
13 p.
 artikel
13 A sum alogarithm for numbering the atoms of a molecule Bersohn, Malcolm
 1978
 3-4 p. 113-116
4 p.
 artikel
14 A theoretical study on reaction pathways to carbanions Alagona, Giuliano
 2000
 3-4 p. 311-324
14 p.
 artikel
15 Author index 1980
 3-4 p. iii-
1 p.
 artikel
16 Automatic detection of conserved base pairing patterns in RNA virus genomes Hofacker, Ivo L
 1999
 3-4 p. 401-414
14 p.
 artikel
17 Calculator algorithms (AESHK) for interconverting Arrhenius A and E to ΔH‡ and ΔS‡ and for calculating interpolated rate constants Detar, Delos F.
 1978
 3-4 p. 149-151
3 p.
 artikel
18 Characteristics of the ligand–binding site interaction for a series of arecoline-derived muscarinic agonists: a quantum chemical study Broclawik, Ewa
 2000
 3-4 p. 411-420
10 p.
 artikel
19 Chemical fragmentation in quantum mechanical methods Náray-Szabó, Gábor
 2000
 3-4 p. 287-294
8 p.
 artikel
20 Comments on “EIGN1M: A matrix diagonalization subroutine with minimal storage requirements” Nash, J.C.
 1978
 3-4 p. 153-
1 p.
 artikel
21 Comparison of the Antoine equation and a 3-term Chebyshev equation for correlation of vapor pressures Trump, Walter N.
 1980
 3-4 p. 117-122
6 p.
 artikel
22 Computer experiments on xenon-containing molecules Lundell, Jan
 2000
 3-4 p. 325-330
6 p.
 artikel
23 Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis Nalewajski, Roman F.
 2000
 3-4 p. 243-257
15 p.
 artikel
24 Density functional MO calculation for stacked DNA base-pairs with backbones Kurita, Noriyuki
 2000
 3-4 p. 351-357
7 p.
 artikel
25 Density functional study of the S0 ( X ̃ 1 A g) and T1 (ã3A u ) states of the glyoxal molecule Zelek, S
 2000
 3-4 p. 263-274
12 p.
 artikel
26 Design and implementation of an economical instrument-computer interface based on the SDK-80 microcomputer Abramson, M.J.
 1978
 3-4 p. 139-141
3 p.
 artikel
27 Editorial 1999
 3-4 p. 187-189
3 p.
 artikel
28 Effective fragment potentials and the enzyme active site Worthington, S.E
 2000
 3-4 p. 275-285
11 p.
 artikel
29 Electronic structure and nonlinear optical properties of model push–pull polyenes with modified indanone groups: a theoretical investigation Szymusiak, Henryk
 2000
 3-4 p. 369-380
12 p.
 artikel
30 From fold recognition to homology modeling: an analysis of protein modeling challenges at different levels of prediction complexity Olszewski, Krzysztof A
 2000
 3-4 p. 499-510
12 p.
 artikel
31 From fold to function predictions: an apoptosis regulator protein BID Pawłowski, Krzysztof
 2000
 3-4 p. 511-517
7 p.
 artikel
32 Improved QSARs for predictive toxicology of halogenated hydrocarbons Trohalaki, S.
 2000
 3-4 p. 421-427
7 p.
 artikel
33 Interaction of Ia and IIa group cations with the guanine site in cytosine-guanine nucleic acid base pair: an ab initio Hartree Fock study in the absence of basis set superposition error Famulari, Antonino
 2000
 3-4 p. 341-349
9 p.
 artikel
34 Iterated sequence databank search methods Taylor, William R.
 1999
 3-4 p. 365-385
21 p.
 artikel
35 Least squares treatment of the arrhenius equation by a programmable calculator Detar, Delos F.
 1978
 3-4 p. 143-147
5 p.
 artikel
36 LFP: A PC-program for ligand-field analysis of 3dn ions in Oh and lower symmetries Kurzak, K
 2000
 3-4 p. 519-526
8 p.
 artikel
37 Molecular modeling of the catalytic domain of serine/threonine phosphatase-1 with the Zn2+ and Mn2+ di-nuclear ion centers in the active site Wozniak, Edyta
 2000
 3-4 p. 381-390
10 p.
 artikel
38 Monte Carlo simulations of I2 − (CO2)16 and I2 − (N2O)16 clusters. Minimum energy structures and solvation energy Kuchta, Bogdan
 2000
 3-4 p. 483-488
6 p.
 artikel
39 New conjugated polyenes with 1,3-dialkyl-2-thiobarbituric acid moiety as materials for nonlinear optics: theoretical calculations, synthesis and spectral properties Domagalska, Beata W
 2000
 3-4 p. 359-367
9 p.
 artikel
40 Nonlinear regression in parameter estimation from polarographic signals Pais, A.A.C.C
 2000
 3-4 p. 533-539
7 p.
 artikel
41 [No title] Andrzej Sokalski, W.
 2000
 3-4 p. 241-242
2 p.
 artikel
42 On updating the inverse of the Jacobian matrix Norbeck, J.M.
 1978
 3-4 p. 131-132
2 p.
 artikel
43 Potential surface graphical study for chemical reactions Laganaà, A.
 1980
 3-4 p. 137-143
7 p.
 artikel
44 Potential traps for an excess electron in liquid water. Geometry, energy distributions and lifetime Bartczak, W.M.
 2000
 3-4 p. 469-482
14 p.
 artikel
45 Procedures for computer simulation of kinetics of electrochemical surface processes Klinger, J.
 1978
 3-4 p. 117-129
13 p.
 artikel
46 Programmable calculators Sokalski, W.A.
 1980
 3-4 p. 165-177
13 p.
 artikel
47 Promoter analysis of co-regulated genes in the yeast genome Zhang, Michael Q
 1999
 3-4 p. 233-250
18 p.
 artikel
48 Protein-coding region discovery in organisms under-represented in databases Quentin, Yves
 1999
 3-4 p. 209-217
9 p.
 artikel
49 Quantum chemical modeling (DFT) of active species on the VWO catalyst surface in various redox conditions Góra, A.
 2000
 3-4 p. 405-410
6 p.
 artikel
50 Recognition of the electrophilic and nucleophilic centers in molecules via the radical charge transfer Fukui function Korchowiec, Jacek
 2000
 3-4 p. 259-262
4 p.
 artikel
51 Rejoinder Dobosh, PaulA.
 1978
 3-4 p. 153-
1 p.
 artikel
52 Sequence complexity and DNA curvature Gabrielian, Andrei
 1999
 3-4 p. 263-274
12 p.
 artikel
53 Significance of Z-value statistics of Smith–Waterman scores for protein alignments Comet, J.P
 1999
 3-4 p. 317-331
15 p.
 artikel
54 Solvent effect on hydrogen bonded ammonia–hydrogen halide complexes: continuum medium versus cluster models Abkowicz-Bieńko, Agnieszka
 2000
 3-4 p. 303-309
7 p.
 artikel
55 Some early developments in programming synthetic strategies Bersohn, Malcolm
 1978
 3-4 p. 105-111
7 p.
 artikel
56 Spatial distribution functions as a tool in the analysis of ribonucleic acids hydration — molecular dynamics studies Kulińska, K
 2000
 3-4 p. 451-457
7 p.
 artikel
57 Specificity of damage recognition and catalysis of DNA repair Osman, R.
 2000
 3-4 p. 331-339
9 p.
 artikel
58 Statistical properties of open reading frames in complete genome sequences Li, Wentian
 1999
 3-4 p. 283-301
19 p.
 artikel
59 Storage and retrieval of nucleic acid sequence data Kelly, John M.
 1980
 3-4 p. 107-111
5 p.
 artikel
60 Structural and dynamical properties of concentrated aqueous NaOH solutions: a computer simulation study Zapałowski, Michał
 2000
 3-4 p. 459-468
10 p.
 artikel
61 SYMTERM — program for modelling chemical processes in non-isothermal conditions Wojciechowski, K.T
 2000
 3-4 p. 527-532
6 p.
 artikel
62 The analysis of kinetic results from discharge flow/shock tube experiments with interactive computer graphics Borell, Peter
 1980
 3-4 p. 131-135
5 p.
 artikel
63 The biology of eukaryotic promoter prediction—a review Pedersen, Anders Gorm
 1999
 3-4 p. 191-207
17 p.
 artikel
64 The conformational characteristics of Congo red, Evans blue and Trypan blue Skowronek, M.
 2000
 3-4 p. 429-450
22 p.
 artikel
65 Two strategies for sequence comparison: profile-preprocessed and secondary structure-induced multiple alignment Heringa, Jaap
 1999
 3-4 p. 341-364
24 p.
 artikel
66 Unit alogarithm Musso, Jean A.
 1980
 3-4 p. 149-161
13 p.
 artikel
67 Using the least squares capability of a hand calculator and graphical aids to fit polynomials to curves or data Lunney, David
 1978
 3-4 p. 133-137
5 p.
 artikel
68 Whole genome protein domain analysis using a new method for domain clustering Gouzy, Jérome
 1999
 3-4 p. 333-340
8 p.
 artikel
69 Zones of low entropy in genomic sequences Crochemore, Maxime
 1999
 3-4 p. 275-282
8 p.
 artikel
                             69 gevonden resultaten
 
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