| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Application of a universal solvation model to nucleic acid bases: Comparison of semiempirical molecular orbital theory, ab initio Hartree–Fock theory, and density functional theory
|
Li, Jiabo
|
|
1999
|
78 |
1-2 |
p. 147-155
9 p.
|
artikel
|
| 2 |
Changes in water structure induced by a hydrophobic solute probed by simulation of the water hydrogen bond angle and radial distribution functions
|
Madan, Bhupinder
|
|
1999
|
78 |
1-2 |
p. 33-41
9 p.
|
artikel
|
| 3 |
Comparison of the potentials of mean force for alanine tetrapeptide between integral equation theory and simulation
|
Prabhu, Ninad V.
|
|
1999
|
78 |
1-2 |
p. 113-126
14 p.
|
artikel
|
| 4 |
Description of hydration free energy density as a function of molecular physical properties
|
No, Kyoung Tai
|
|
1999
|
78 |
1-2 |
p. 127-145
19 p.
|
artikel
|
| 5 |
Editorial
|
|
|
1999
|
78 |
1-2 |
p. ix-x
nvt p.
|
artikel
|
| 6 |
Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study
|
Hünenberger, P.H.
|
|
1999
|
78 |
1-2 |
p. 69-88
20 p.
|
artikel
|
| 7 |
ES/IS: Estimation of conformational free energy by combining dynamics simulations with explicit solvent with an implicit solvent continuum model
|
Vorobjev, Yury N.
|
|
1999
|
78 |
1-2 |
p. 195-205
11 p.
|
artikel
|
| 8 |
Heat capacity and compactness of denatured proteins
|
Lazaridis, Themis
|
|
1999
|
78 |
1-2 |
p. 207-217
11 p.
|
artikel
|
| 9 |
Implicit solvent models
|
Roux, Benoı̂t
|
|
1999
|
78 |
1-2 |
p. 1-20
20 p.
|
artikel
|
| 10 |
Integral equation theories for predicting water structure around molecules
|
Liu, Yi
|
|
1999
|
78 |
1-2 |
p. 97-111
15 p.
|
artikel
|
| 11 |
Nucleic acid base-pairing and N-methylacetamide self-association in chloroform: affinity and conformation
|
Luo, Ray
|
|
1999
|
78 |
1-2 |
p. 183-193
11 p.
|
artikel
|
| 12 |
Optimized atomic radii for protein continuum electrostatics solvation forces
|
Nina, Mafalda
|
|
1999
|
78 |
1-2 |
p. 89-96
8 p.
|
artikel
|
| 13 |
Temperature dependence of the solubility of non-polar gases in water
|
Garde, Shekhar
|
|
1999
|
78 |
1-2 |
p. 21-32
12 p.
|
artikel
|
| 14 |
Towards a better description and understanding of biomolecular solvation
|
Boresch, Stefan
|
|
1999
|
78 |
1-2 |
p. 43-68
26 p.
|
artikel
|
| 15 |
Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressure
|
Lounnas, Valère
|
|
1999
|
78 |
1-2 |
p. 157-182
26 p.
|
artikel
|
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