المؤلفون: Matthias Halper (9446187), Marc-André Delsuc (2068327), Kathrin Breuker (4488721), Maria A. van Agthoven (9446190)

مصطلحات موضوعية: Biophysics, Biochemistry, Cell Biology, Inorganic Chemistry, Space Science, Chemical Sciences not elsewhere classified, 2 D MS experiment, tandem mass spectrometry, narrowband 2 D MS, Narrowband Modulation Two-Dimension., narrowband modulation 2 D mass spectra, broadband 2 D MS, FT-ICR, ion cyclotron resonance, 2 D mass spectrum, fragment ion patterns, precursor ion radii, 13 C isotopes, precursor ion cyclotron frequencies, narrowband modulation 2 D MS, histone peptide forms, histone peptide isoforms, ICR, fragment ions

Relation: https://figshare.com/articles/journal_contribution/Narrowband_Modulation_Two-Dimensional_Mass_Spectrometry_and_Label-Free_Relative_Quantification_of_Histone_Peptides/13031823

الاتاحة: https://doi.org/10.1021/acs.analchem.0c02843.s001

المؤلفون: Boris Georgievich Golovkin

المصدر: To Chemistry Journal, Vol 2 (2019)

مصطلحات موضوعية: Polyatomic ions, Ion Radii, Born-Haber cycle enthalpy of vanadate formation, Born-Haber cycle, Enthalpy of vanadate formation, Lattice energy of vanadates, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://purkh.com/index.php/tochem/article/view/309; https://doaj.org/toc/2581-7507

URL الوصول: https://doaj.org/article/0a83214a4499420ca2021fe846e5215b

المؤلفون: Golovkin, Boris Georgievich

المصدر: To Chemistry Journal; Vol. 2 (2019); 60-71 ; 2581-7507

مصطلحات موضوعية: Polyatomic ions, Ion Radii, Born-Haber cycle enthalpy of vanadate formation, Born-Haber cycle, Enthalpy of vanadate formation, Lattice energy of vanadates

وصف الملف: application/pdf

Relation: https://purkh.com/index.php/tochem/article/view/309/316; https://purkh.com/index.php/tochem/article/view/309

الاتاحة: https://purkh.com/index.php/tochem/article/view/309

المؤلفون: P. B. Sunil Kumar, Jasna Zelko, Veronika Kralj-Iglič, Aleš Iglič

المصدر: The Journal of chemical physics. 133(20)

مصطلحات موضوعية: Global minima, Ion radii, surface property, Surface Properties, Bjerrum length, Static Electricity, General Physics and Astronomy, Equilibrium distances, Expected value, Counterions, Electrostatic coupling, State diagram, chemistry, Molecular physics, Gouy-Chapman length, Expected values, Monte Carlo simulations, Charged surfaces, Quantum mechanics, Wide spectrum, Contact-value theorem, Physical and Theoretical Chemistry, Critical value, chemistry.chemical_classification, Ions, Ionic radius, Chemistry, Scaled distances, Charged particles, Valency, Charge density, Monte Carlo methods, Meta-stable state, Valencies, Charged particle, ion, Counterion, Wang-Landau sampling, Monte Carlo Method

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::84e1a34af516179491e7e935db8c70a2
https://pubmed.ncbi.nlm.nih.gov/21133451

المؤلفون: Emmanuel Nkyaagye, Miranda N. Limbach, Thanh D. Do

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Cell Biology, Sociology, Astronomical and Space Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, trivalent metal ions, multivalent metal ions, ms analysis underscores, ligand side chains, intriguing finding concerning, row transition metals, alkaline earth metals, lanthanide complexes involves, lanthanide complexes enable, cyclic depsipeptides beauvericin, form binary complexes, alkali metals, order complexes, form higher, cyclic peptides, enn complexes, unique characteristics, thorough ims, sup ><, n <, molecular selectivity, ion transport, ion radii

Relation: https://figshare.com/articles/journal_contribution/Molecular_Selectivity_in_the_Binding_of_Alkali_Metals_Alkaline_Earth_Metals_First-Row_Transition_Metals_and_Lanthanides_with_Cyclic_Depsipeptides/25117244

الاتاحة: https://doi.org/10.1021/acs.jpcb.3c08385.s001
https://figshare.com/articles/journal_contribution/Molecular_Selectivity_in_the_Binding_of_Alkali_Metals_Alkaline_Earth_Metals_First-Row_Transition_Metals_and_Lanthanides_with_Cyclic_Depsipeptides/25117244

المؤلفون: Yuhao Mo (8320674), Qiyou Chen (14308312), Jinzhao Li (6498614), Dong Ye (1800805), Yuqiao Zhou (1487572), Shunxi Dong (1409416), Xiaohua Liu (593781), Xiaoming Feng (332783)

مصطلحات موضوعية: Biochemistry, Medicine, Microbiology, Molecular Biology, Pharmacology, Biotechnology, Sociology, Infectious Diseases, Plant Biology, Environmental Sciences not elsewhere classified, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, metal ion radii, cyano ketone derivatives, bioactive compounds repinotan, achiral organic bases, >′- dioxides facilitated, 3 , 2 , chiral lewis acids, n <, lewis acidity, unsaturated ketones, substituted cyclohexenones, mild conditions, high enantioselectivities, good yields, facile synthesis, dual catalysis, cyclic α

Relation: https://figshare.com/articles/journal_contribution/Asymmetric_Catalytic_Conjugate_Addition_of_Cyanide_to_Chromones_and_Substituted_Cyclohexenones/21788806

الاتاحة: https://doi.org/10.1021/acscatal.2c05509.s001

المؤلفون: Ninham, Barry, Duignan, Timothy, Parsons, Drew

المصدر: Current Opinion in Colloid and Interface Science

مصطلحات موضوعية: Keywords: Ab initio, Ab initio calculations, Classical theory, Colloidal interaction, Continuum solvents, Dispersion interaction, Electrostatic potentials, Helmholtz, Hofmeister effects, Hydration effects, Hydration force, Ion interactions, Ion radii, Ion size, Ion Hydration forces, Ionic dispersion forces, Polarisability, Surface hydration

Relation: http://hdl.handle.net/1885/59497; https://openresearch-repository.anu.edu.au/bitstream/1885/59497/7/2011_Ninham_Duignan_Parsons_Approaches_to_hydration.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/59497/9/2011_Parsons_Approaches_to_hydration__old_and_new.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/59497/11/01_Ninham_Approaches_to_hydration,_old_2011.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/59497/13/02_Ninham_Approaches_to_hydration,_old_2011.pdf.jpg

الاتاحة: http://hdl.handle.net/1885/59497
https://doi.org/10.1016/j.cocis.2011.04.006
https://openresearch-repository.anu.edu.au/bitstream/1885/59497/7/2011_Ninham_Duignan_Parsons_Approaches_to_hydration.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/59497/9/2011_Parsons_Approaches_to_hydration__old_and_new.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/59497/11/01_Ninham_Approaches_to_hydration,_old_2011.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/59497/13/02_Ninham_Approaches_to_hydration,_old_2011.pdf.jpg

المؤلفون: Richards, Laura A., Richards, Bryce, Corry, Ben, Schafer, Andrea I.

المصدر: Environmental Science and Technology

مصطلحات موضوعية: Keywords: Arrhenius energies, Cross flow filtration, Directional forces, High-energy barriers, Hydrated radius, Hydration energies, Ion charge, Ion hydration, Ion radii, Ion types, Ion-properties, Membrane types, Partial dehydrations, Pore radius, Stokes radius, Te

Relation: http://hdl.handle.net/1885/70933; https://openresearch-repository.anu.edu.au/bitstream/1885/70933/5/f5625xPUB2475_2013.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/70933/7/01_Richards_Experimental_energy_barriers_2013.pdf.jpg

الاتاحة: http://hdl.handle.net/1885/70933
https://doi.org/10.1021/es303925r
https://openresearch-repository.anu.edu.au/bitstream/1885/70933/5/f5625xPUB2475_2013.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/70933/7/01_Richards_Experimental_energy_barriers_2013.pdf.jpg

المؤلفون: Richards, Laura A., Richards, Bryce, Corry, Ben, Schafer, Andrea I.

المصدر: Environmental Science and Technology

مصطلحات الفهرس: Keywords: Arrhenius energies; Cross flow filtration; Directional forces; High-energy barriers; Hydrated radius; Hydration energies; Ion charge; Ion hydration; Ion radii; Ion types; Ion-properties; Membrane types; Partial dehydrations; Pore radius; Stokes radius; Te, Journal article

URL: http://hdl.handle.net/1885/70933

المؤلفون: Ninham, Barry, Duignan, Timothy, Parsons, Drew

المصدر: Current Opinion in Colloid and Interface Science

مصطلحات الفهرس: Keywords: Ab initio; Ab initio calculations; Classical theory; Colloidal interaction; Continuum solvents; Dispersion interaction; Electrostatic potentials; Helmholtz; Hofmeister effects; Hydration effects; Hydration force; Ion interactions; Ion radii; Ion size; Ion Hydration forces; Ionic dispersion forces; Polarisability; Surface hydration, Journal article

URL: http://hdl.handle.net/1885/59497