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ECOLOGY AND SOCIETY, ISSN 1708-3087, 2013, Volume 18, Issue 4
As a legacy of Namibia's colonial past, the country inherited severely depleted fish resources at the time of independence. Today, Namibia's fisheries are... 
Merluccius paradoxus | hake | MANAGEMENT | distant water fleets | sustainable fisheries development | Merlucius capensis | Northern Benguela | Namibia | Namibianisation | ECOLOGY | fisheries | ENVIRONMENTAL STUDIES | South West Africa
Journal Article
Nature Chemistry, ISSN 1755-4330, 05/2016, Volume 8, Issue 5, pp. 401 - 402
Journal Article
Nature Chemistry, ISSN 1755-4330, 04/2016, Volume 8, Issue 5, pp. 401 - 402
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 03/2016, Volume 120, Issue 9, pp. 2471 - 2483
We carried out ab initio molecular dynamics simulations for the three cyano-based ionic liquids, 1-ethyl-3-methylimidazolium tetracyanoborate... 
SENSITIZED SOLAR-CELLS | BAND EDGE SHIFTS | MOLECULAR-DYNAMICS | TETRACYANOBORATE | TEMPERATURE | PERFORMANCE | CHEMISTRY, PHYSICAL | FORCE-FIELD | IMIDAZOLIUM | DENSITY-FUNCTIONAL THEORY | DIFFUSION COEFFICIENT | Ionic liquids | Chemical bonds | Molecular dynamics | Research | Properties | Analysis
Journal Article
Journal of Chemical & Engineering Data, ISSN 0021-9568, 10/2019
Journal Article
2014, Topics in Current Chemistry, ISBN 3662435829, Volume 351
The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all... 
Chemistry | Chemistry, Organic
Web Resource
Journal of Chemical Information and Modeling, ISSN 1549-9596, 08/2011, Volume 51, Issue 8, pp. 2007 - 2023
Journal Article
09/2018, 1st ed. 2018, Topics in Current Chemistry Collections, ISBN 3319897934, 287
The series Topics in Current Chemistry Collections presents critical reviews from the journal Topics in Current Chemistry organized in topical volumes. The... 
eBook
International Journal of Cancer, ISSN 0020-7136, 09/2017, Volume 141, Issue 5, pp. 877 - 886
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 05/2011, Volume 17, Issue 22, pp. 6034 - 6038
As strong as hydrogen bonds: An unexpected strong noncovalent interaction between atoms of the nitrogen group show a bond strength up to 28.0 kJ mol−1 and... 
ab initio calculations | noncovalent interactions | supramolecular chemistry | pnicogens | phosphorus | CHALCOGEN-CHALCOGEN INTERACTIONS | COMPLEXES | ELECTRONEGATIVE SUBSTITUENTS | HALOGEN | CHEMISTRY, MULTIDISCIPLINARY | THEORETICAL INVESTIGATIONS | DI(TERTIARY PHOSPHINES) | CHEMISTRY | INTERMOLECULAR INTERACTIONS | Hydrogen bonds | Bonding strength | Chemical bonds
Journal Article
ChemPhysChem, ISSN 1439-4235, 11/2016, Volume 17, Issue 21, pp. 3354 - 3358
Ab initio molecular dynamic simulations reveal significantly reduced ion charges in several choline‐based deep eutectic solvents, which are cheap and... 
hydrogen bonding | ab initio molecular dyanmic simulations | ionic liquids | deep eutectic solvents | charge transfer | MOLECULAR-DYNAMICS | CHOLINE CHLORIDE/UREA | ELECTROLYTE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MIXTURES | DENSITY | PSEUDOPOTENTIALS | TEMPERATURE | FORCE-FIELD | CONDENSATION | Molecular dynamics | Hydrogen
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 2/2019, Volume 21, Issue 9, pp. 4988 - 4997
Solvation processes, transport properties, and fluidity of condensed phases can be described considering the void space between the particles of the system. In... 
Viscosity | Domains | Autocorrelation functions | Tessellation | Solvation | Algorithms | Transport properties | Computer simulation | Molecular dynamics
Journal Article
Physics Reports, ISSN 0370-1573, 03/2007, Volume 440, Issue 1-3, pp. 1 - 111
It is the aim of this work to elucidate the usefulness and feasibility of the first-principles approach and to extend it to the regime of liquid molecular... 
AUXILIARY BASIS-SETS | SYNTHETIC ADRENALINE RECEPTORS | LOCALIZED WANNIER FUNCTIONS | HYDROGEN-BOND DYNAMICS | DIELS-ALDER REACTIONS | PHYSICS, MULTIDISCIPLINARY | QUANTUM-CHEMICAL CALCULATION | CLUSTER EQUILIBRIUM-THEORY | DENSITY-FUNCTIONAL THEORY | ELECTRONIC-STRUCTURE CALCULATIONS | INITIO MOLECULAR-DYNAMICS
Journal Article
The journal of physical chemistry. B, ISSN 1520-6106, 03/2019, Volume 123, Issue 12, pp. 2728 - 2728
Journal Article