| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A multi-state empirical valence bond model for acid–base chemistry in aqueous solution
|
Čuma, Martin
|
|
2000
|
258 |
2-3 |
p. 187-199
13 p.
|
artikel
|
| 2 |
Anomalous X-ray diffraction studies of hydration effects in concentrated aqueous electrolyte solutions
|
Ramos, S.
|
|
2000
|
258 |
2-3 |
p. 171-180
10 p.
|
artikel
|
| 3 |
A theoretical analysis of the sum frequency generation spectrum of the water surface
|
Morita, Akihiro
|
|
2000
|
258 |
2-3 |
p. 371-390
20 p.
|
artikel
|
| 4 |
A theoretical study on a Diels–Alder reaction in ambient and supercritical water: viewing solvent effects through frontier orbitals
|
Harano, Yuichi
|
|
2000
|
258 |
2-3 |
p. 151-161
11 p.
|
artikel
|
| 5 |
Computation of the pK of liquid water using coordination constraints
|
Sprik, Michiel
|
|
2000
|
258 |
2-3 |
p. 139-150
12 p.
|
artikel
|
| 6 |
Cooperativity and hydrogen bonding network in water clusters
|
Xantheas, Sotiris S
|
|
2000
|
258 |
2-3 |
p. 225-231
7 p.
|
artikel
|
| 7 |
Extent of inter-hydrogen bond correlations in water. Temperature effect
|
Luzar, Alenka
|
|
2000
|
258 |
2-3 |
p. 267-276
10 p.
|
artikel
|
| 8 |
Generalized frequency spectra of water at both sides of the freezing transition
|
Dawidowski, J.
|
|
2000
|
258 |
2-3 |
p. 247-255
9 p.
|
artikel
|
| 9 |
Hydration structure of the α-chymotrypsin substrate binding pocket: the impact of constrained geometry
|
Carey, Christina
|
|
2000
|
258 |
2-3 |
p. 415-425
11 p.
|
artikel
|
| 10 |
Index
|
|
|
2000
|
258 |
2-3 |
p. 451-460
10 p.
|
artikel
|
| 11 |
Index
|
|
|
2000
|
258 |
2-3 |
p. 447-450
4 p.
|
artikel
|
| 12 |
Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons
|
Sander, Martin U.
|
|
2000
|
258 |
2-3 |
p. 257-265
9 p.
|
artikel
|
| 13 |
Nature of collagen–water hydration forces: a problem in water structure
|
Walrafen, George E.
|
|
2000
|
258 |
2-3 |
p. 427-446
20 p.
|
artikel
|
| 14 |
New perspectives on hydrophobic effects
|
Hummer, G.
|
|
2000
|
258 |
2-3 |
p. 349-370
22 p.
|
artikel
|
| 15 |
On the origin of the heat capacity feature of annealed ices and ice clathrates, and interpreting water’s diffusivity in terms of the entropy
|
Johari, G.P
|
|
2000
|
258 |
2-3 |
p. 277-290
14 p.
|
artikel
|
| 16 |
Preface
|
Soper, Alan K.
|
|
2000
|
258 |
2-3 |
p. 107-108
2 p.
|
artikel
|
| 17 |
Relaxational dynamics of water molecules at protein surface
|
Dellerue, S.
|
|
2000
|
258 |
2-3 |
p. 315-325
11 p.
|
artikel
|
| 18 |
Reorientational motion and hydrogen-bond stretching dynamics in liquid water
|
Bakker, H.J.
|
|
2000
|
258 |
2-3 |
p. 233-245
13 p.
|
artikel
|
| 19 |
Semi-grand canonical molecular dynamics simulation of bovine pancreatic trypsin inhibitor
|
Lynch, Gillian C.
|
|
2000
|
258 |
2-3 |
p. 405-413
9 p.
|
artikel
|
| 20 |
Slow dynamics in supercooled water
|
Sciortino, Francesco
|
|
2000
|
258 |
2-3 |
p. 307-314
8 p.
|
artikel
|
| 21 |
Solvation structures in three dimensions
|
Svishchev, Igor M.
|
|
2000
|
258 |
2-3 |
p. 181-186
6 p.
|
artikel
|
| 22 |
Structural and dynamical behavior of an azide anion in water from ab initio molecular dynamics calculations
|
Yarne, Dawne A
|
|
2000
|
258 |
2-3 |
p. 163-169
7 p.
|
artikel
|
| 23 |
Structural studies of water in confined geometry by neutron diffraction
|
Dore, John
|
|
2000
|
258 |
2-3 |
p. 327-347
21 p.
|
artikel
|
| 24 |
Structure of NaI ion pairs in water clusters
|
Peslherbe, Gilles H.
|
|
2000
|
258 |
2-3 |
p. 201-224
24 p.
|
artikel
|
| 25 |
The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
|
Soper, A.K.
|
|
2000
|
258 |
2-3 |
p. 121-137
17 p.
|
artikel
|
| 26 |
The role of water in B-DNAs BI to BII conformer substates interconversion: a combined study by calorimetry, FT-IR spectroscopy and computer simulation
|
Pichler, Arthur
|
|
2000
|
258 |
2-3 |
p. 391-404
14 p.
|
artikel
|
| 27 |
The self-diffusivity of amorphous solid water near 150 K
|
Smith, R.Scott
|
|
2000
|
258 |
2-3 |
p. 291-305
15 p.
|
artikel
|
| 28 |
The structure of water from 25°C to 457°C: comparison between neutron scattering and molecular simulation
|
Chialvo, Ariel A.
|
|
2000
|
258 |
2-3 |
p. 109-120
12 p.
|
artikel
|
Tijdschrift beschrijving