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 Density functional theory X-ray crystallography Topology Protein Properties of water Hydrogen bond Graph theory Binding energy Ylide Weak interaction Topological data analysis Adsorption Band gap Carbon HOMO/LUMO Scanning electron microscope Transmission electron microscopy Spectroscopy Infrared spectroscopy Mathematical optimization Algorithm Geometry Stiffness Gene Messenger RNA Western blot Apoptosis Acid Ion PH Carboxylic acid Molecular dynamics Time complexity Cardinality Exciton Unique key Phosphorylation Phosphorus Phosphonium Interaction Viscosity Van der Waals force
RELATED SUBJECTS:
The publications listed also have these subjects
Density functional theory  3 times
X-ray crystallography  2 times
Topology  2 times
Protein  2 times
Properties of water  2 times
Hydrogen bond  2 times
Graph theory  2 times
Binding energy  2 times
Weak interaction  1 time
Wave function  1 time
Van der Waals force  1 time
Spectroscopy  1 time
Social network analysis  1 time
Small-world network  1 time
Rotational spectroscopy  1 time
Real number  1 time
Quantum mechanics  1 time
Quantum chemistry  1 time
Open-source model  1 time
Nucleotide  1 time
Network topology  1 time
Network theory  1 time
Molecular dynamics  1 time
Moduli space  1 time
Methanol  1 time
MPEG-1 Audio Layer II  1 time
Library  1 time
Laplace operator  1 time
Interaction  1 time
Hexane  1 time
GEOM  1 time
Functor  1 time
Ethanol  1 time
Enthalpy  1 time
Ellipsoid  1 time
Dependent and independent variables  1 time
DNA sequencing  1 time
DNA  1 time
Cyclodextrin  1 time
Cycloaddition  1 time
Covalent bond  1 time
Chemical bond  1 time
Benzene  1 time
Algebraic geometry  1 time

Publications tagged with this subject: 15

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1. Numeric invariants from multidimensional persistence

2. The structure and change of the research collaboration network in Korea (2000–2011): network analysis of joint patents

3. Why does β-cyclodextrin prefer to bind nucleotides with an adenine base rather than other 2′-deoxyribonucleoside 5′-monophosphates?

4. Performance of the RI and RIJCOSX approximations in the topological analysis of the electron density

5. Theoretical study of the interaction between carbon-carbon triple bonds in cyclic diynes: a combined DFT and QTAIM approach

6. Topological analysis of transition states of the concerted molecular decomposition of haloalkanes and alcohols with HHal and HOH elimination

7. A roadmap for the computation of persistent homology

8. Topological analysis of data

9. A molecular electron density theory study of [3 + 2] cycloaddition reactions of chiral azomethine ylides with β-nitrostyrene

10. NAP: The Network Analysis Profiler, a web tool for easier topological analysis and comparison of medium-scale biological networks

11. A theoretical investigation of water–solute interactions: from facial parallel to guest–host structures

12. Vibrational smearing of the electron density as function of the strength and directionality of interatomic interactions: nonvalent interactions of a nitro group within an island-type crystal [Fe(NO)2(SC6H4NO2)]2

13. Topology of supramolecular structures in ethanol solutions

14. Metal–metal bonding in 1st, 2nd and 3rd row transition metal complexes: a topological analysis

15. Experimental studies of charge density distribution in the crystals of cytisine and N-methylcytisine. Inside the Fake Tobacco


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