Computational Chemistry
1031 – 1040 of 1103
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2002
-
Mark
Titration of fatty acids solubilized in catonic, nonionic and anionic micelles: Theory and experiment.
(
- Contribution to journal › Article
-
Mark
Quantum chemical geometry optimizations in proteins using crystallographic raw data.
(
- Contribution to journal › Article
-
Mark
Theoretical study of the lowest B-1(U) states of trans-stilbene
2002) In The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory 106(32). p.7355-7361(
- Contribution to journal › Article
-
Mark
Restrained point-charge models for disaccharides
(
- Contribution to journal › Article
-
Mark
Analysis of the relative stability of cis-urocanic acid in condensed phase. The use of Langevin dipoles
(
- Contribution to journal › Article
-
Mark
The axial N-base has minor influence on Co-C bond cleavage in cobalamins
(
- Contribution to journal › Article
- 2001
-
Mark
Inner-sphere reorganization energy of iron-sulfur clusters studied with theoretical methods
(
- Contribution to journal › Article
-
Mark
Structure, strain, and reorganization energy of blue copper models in the protein
(
- Contribution to journal › Article
-
Mark
Theoretical studies of porphyrin proteins
2001)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Calculated Potential Energy Surfaces and Vibrational Analysis
2001)(
- Thesis › Doctoral thesis (compilation)