Computational Chemistry
651 – 660 of 1102
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2010
-
Mark
Nonpolar Solvation Free Energies of Protein-Ligand Complexes
(
- Contribution to journal › Article
-
Mark
Fast Proton Titration Scheme for Multiscale Modeling of Protein Solutions
(
- Contribution to journal › Article
-
Mark
Limitations of the Derjaguin approximation and the Lorentz-Berthelot mixing rule.
(
- Contribution to journal › Article
-
Mark
Starting-Condition Dependence of Order Parameters Derived from Molecular Dynamics Simulations
(
- Contribution to journal › Article
-
Mark
A combined computational and experimental investigation of the [2Fe-2S] cluster in biotin synthase
(
- Contribution to journal › Article
-
Mark
Color-Modulation of firefly luciferin-luciferase system investigated by theoretical approach
(
- Contribution to journal › Published meeting abstract
-
Mark
Depletion interaction between spheres in an ideal equilibrium polymer fluid: Exact asymptotic results
(
- Contribution to journal › Article
-
Mark
Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents
(
- Contribution to journal › Article
-
Mark
Matrix infrared spectra and electronic structure calculations of the first actinide borylene: FB=ThF2
(
- Contribution to journal › Article
-
Mark
A five-coordinate [2Fe-2S] cluster.
(
- Contribution to journal › Article