| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Computational Study of Conformers of 2-Thiaoxacyclohexane {1,2-Oxathiane}
|
Fillmore Freeman
|
|
2002
|
13 |
2 |
p. 149-160
12 p.
|
artikel
|
| 2 |
A Computational Study of Conformers of 2-Thiaoxacyclohexane (1,2-Oxathiane)
|
Freeman, Fillmore
|
|
2002
|
13 |
2 |
p. 149-160
|
artikel
|
| 3 |
An Ab Initio Molecular Orbital Theory and Density Functional Theory {DFT} Study of Conformers and Rotamers of 4-Substituted {Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy} Tetrahydro-2H-thiopyran-1,1-dioxides
|
Fillmore Freeman
|
|
2002
|
13 |
2 |
p. 115-131
17 p.
|
artikel
|
| 4 |
An Ab Initio Molecular Orbital Theory and Density Functional Theory (DFT) Study of Conformers and Rotamers of 4-Substituted (Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy) Tetrahydro-2H-thiopyran-1,1-dioxides
|
Freeman, Fillmore
|
|
2002
|
13 |
2 |
p. 115-131
|
artikel
|
| 5 |
Book Reviews
|
Alan L. Mackay
|
|
2002
|
13 |
2 |
p. 211-212
2 p.
|
artikel
|
| 6 |
Book Reviews
|
Mackay, Alan L.
|
|
2002
|
13 |
2 |
p. 211-212
|
artikel
|
| 7 |
cis-Diamminodichloronickel and Its Interaction with Guanine and GuanineCytosine Base Pair
|
Kristy Cochran
|
|
2002
|
13 |
2 |
p. 133-140
8 p.
|
artikel
|
| 8 |
cis-Diamminodichloronickel and Its Interaction with Guanine and Guanine–Cytosine Base Pair
|
Cochran, Kristy
|
|
2002
|
13 |
2 |
p. 133-140
|
artikel
|
| 9 |
Electrophoretic Deposition of Chain Macromolecules Conformation and Density Profiles, Roughening, and Deroughening
|
R. B. Pandey
|
|
2002
|
13 |
2 |
p. 161-163
3 p.
|
artikel
|
| 10 |
Electrophoretic Deposition of Chain Macromolecules: Conformation and Density Profiles, Roughening, and Deroughening
|
Pandey, R. B.
|
|
2002
|
13 |
2 |
p. 161-163
|
artikel
|
| 11 |
Exhaustive Enumeration of the Effects of Point Charge Mutations on the Electrostatically Driven Association of Hemoglobin Subunits, Using Weighted-Ensemble Brownian Dynamics Simulations
|
Eric W. Fisher
|
|
2002
|
13 |
2 |
p. 193-202
10 p.
|
artikel
|
| 12 |
Exhaustive Enumeration of the Effects of Point Charge Mutations on the Electrostatically Driven Association of Hemoglobin Subunits, Using Weighted-Ensemble Brownian Dynamics Simulations
|
Fisher, Eric W.
|
|
2002
|
13 |
2 |
p. 193-202
|
artikel
|
| 13 |
Geometric and Electronic Structure of WSiN{N 16, 12} Clusters
|
Ju-Guang Han
|
|
2002
|
13 |
2 |
p. 173-191
19 p.
|
artikel
|
| 14 |
Geometric and Electronic Structure of WSiN(N = 1–6, 12) Clusters
|
Han, Ju-Guang
|
|
2002
|
13 |
2 |
p. 173-191
|
artikel
|
| 15 |
Introduction
|
Jerzy Leszczynski
|
|
2002
|
13 |
2 |
p. 103-103
1 p.
|
artikel
|
| 16 |
Introduction
|
Leszczynski, Jerzy
|
|
2002
|
13 |
2 |
p. 103
|
artikel
|
| 17 |
Model Calculations of Radiation-Induced Damage in 1-Methyluracil9-Ethyladenine
|
Yuhua Chen
|
|
2002
|
13 |
2 |
p. 203-209
7 p.
|
artikel
|
| 18 |
Model Calculations of Radiation-Induced Damage in 1-Methyluracil:9-Ethyladenine
|
Chen, Yuhua
|
|
2002
|
13 |
2 |
p. 203-209
|
artikel
|
| 19 |
Molecular Dynamics Simulations of Energetic Solids
|
Peter Politzer
|
|
2002
|
13 |
2 |
p. 105-113
9 p.
|
artikel
|
| 20 |
Molecular Dynamics Simulations of Energetic Solids
|
Politzer, Peter
|
|
2002
|
13 |
2 |
p. 105-113
|
artikel
|
| 21 |
Singlet Nitric Oxide Dimer Revisited An Unexpected High Stability Isomer
|
David H. Magers
|
|
2002
|
13 |
2 |
p. 165-172
8 p.
|
artikel
|
| 22 |
Singlet Nitric Oxide Dimer Revisited: An Unexpected High Stability Isomer
|
Magers, David H.
|
|
2002
|
13 |
2 |
p. 165-172
|
artikel
|
| 23 |
Theoretical Evidence of Aromaticity in X3− {X B, Al, Ga} Species
|
Aleksey E. Kuznetsov
|
|
2002
|
13 |
2 |
p. 141-148
8 p.
|
artikel
|
| 24 |
Theoretical Evidence of Aromaticity in X3− (X = B, Al, Ga) Species
|
Kuznetsov, Aleksey E.
|
|
2002
|
13 |
2 |
p. 141-148
|
artikel
|
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