Keywords
Folding (DSP implementation)ScatteringIntermolecular forceMacromoleculeResolution (logic)Domain (mathematical analysis)Ab initioChemical physicsStatistical physicsChemistryBiological systemComputational chemistryPhysicsComputer scienceMoleculeMathematicsOpticsEngineeringBiology
Affiliated Institutions
Related Publications
<i>Ab initio</i> Force Constant Approach to Phonon Dispersion Relations of Diamond and Graphite
The phonon dispersion relations of diamond and graphite are calculated using an ab initio force constant method. The force constants are calculated via a self-consistent superce...
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
In this study, we present conformational energies for a molecular mechanical model (Parm99) developed for organic and biological molecules using the restrained electrostatic pot...
Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular interactions
This article defines the parameterization and performance of MMFF94 for intermolecular interactions. It specifies the novel “buffered” functional forms used for treating van der...
The Chemical Structure of a Molecule Resolved by Atomic Force Microscopy
Atomic Imaging Within Adsorbed Molecules Scanning tunneling microscopy provides atomic resolution images of surfaces and adsorbed atoms, but imaging atoms within an organic mole...
Nucleophilic Degradation of Fenitrothion Insecticide and Performance of Nucleophiles: A Computational Study
Ab initio and density functional theory (DFT) calculations have been performed to understand the destruction chemistry of an important organophosphorus insecticide O,O-dimethyl ...
Publication Info
- Year
- 2002
- Type
- review
- Volume
- 12
- Issue
- 5
- Pages
- 654-660
- Citations
- 190
- Access
- Closed
External Links
Social Impact
Altmetric
PlumX Metrics
Social media, news, blog, policy document mentions
Citation Metrics
190
OpenAlex
Cite This
Dmitri I. Svergun
(2002).
Advances in structure analysis using small-angle scattering in solution.
Current Opinion in Structural Biology
, 12
(5)
, 654-660.
https://doi.org/10.1016/s0959-440x(02)00363-9
Identifiers
- DOI
- 10.1016/s0959-440x(02)00363-9