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A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ionsFormation and stability of cubic ice in water dropletsInsight into the structure and the mechanism of the slow proton transfer in the GFP double mutant T203V/S205AHidden photoinduced reactivity of the blue fluorescent protein mKalama1Elucidating factors important for monovalent cation selectivity in enzymes: E. coli β-galactosidase as a modelReversibility and two state behaviour in the thermal unfolding of oligomeric TIM barrel proteinsDetermination of nitroxide spin label conformations via PELDOR and X-ray crystallographyDynamics and mechanisms of DNA repair by photolyaseWormholes in chemical space connecting torus knot and torus link pi-electron density topologiesAromaticity rules for cycles with arbitrary numbers of half-twistsNanoporous oxidic solids: the confluence of heterogeneous and homogeneous catalysisA review of methods for the calculation of solution free energies and the modelling of systems in solutionEarly stages in the degradation of metal-organic frameworks in liquid water from first-principles molecular dynamicsInvestigating the electronic structure and bonding in uranyl compounds by combining NEXAFS spectroscopy and quantum chemistryHigh-resolution FTIR spectroscopy of the ν8 and Coriolis perturbation allowed ν12 bands of ketenimineLong-range corrected hybrid density functionals with damped atom-atom dispersion correctionsMagnetic properties of all-carbon graphene-fullerene nanobudsHighly-efficient charge separation and polaron delocalization in polymer-fullerene bulk-heterojunctions: a comparative multi-frequency EPR and DFT studyImproving dipolar recoupling for site-specific structural and dynamics studies in biosolids NMR: windowed RN-symmetry sequencesIdentifying short surface ligands on metal phosphide quantum dotsSurface-enhanced hyper-Raman and Raman hyperspectral mappingAdsorption of acrolein, propanal, and allyl alcohol on Pd(111): a combined infrared reflection-absorption spectroscopy and temperature programmed desorption studySolid-liquid equilibria of binary mixtures of fluorinated ionic liquidsAnalysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculationsSolubility and solvation of monosaccharides in ionic liquidsContact angles and wettability of ionic liquids on polar and non-polar surfacesProton ordering in cubic ice and hexagonal ice; a potential new ice phase—XIcUnravelling the interplay of crystal structure and electronic band structure of tantalum oxide (Ta2O5)Proton ordering dynamics of H2O iceA second distinct structural “state” of high-density amorphous ice at 77 K and 1 barA study of FeCO+ with correlated wavefunctionsCOSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systemsEnthalpy of micellisation of a diblock copoly(oxyethylene/oxypropylene) by isothermal titration calorimetry. Comparison with the van't Hoff valueTemperature dependence of cross-effect dynamic nuclear polarization in rotating solids: advantages of elevated temperatures.Transient binding accounts for apparent violation of the generalized Stokes-Einstein relation in crowded protein solutions.Determination of pseudocontact shifts of low-populated excited states by NMR chemical exchange saturation transfer.Estimating the binding ability of onium ions with CO₂ and π systems: a computational investigation.Mapping the structure of amyloid nucleation precursors by protein engineering kinetic analysis.Modulation of the stability of amyloidogenic precursors by anion binding strongly influences the rate of amyloid nucleation.Estimation of protein folding free energy barriers from calorimetric data by multi-model Bayesian analysis.
P1433
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P1433
description
begutachtete wissenschaftliche Fachzeitschrift
@de
peer-reviewed scientific journal
@en
revista científica
@ca
revista científica
@es
rivista scientifica
@it
vědecký časopis
@cs
wetenschappelijk tijdschrift van Royal Society of Chemistry
@nl
рецензований науковий журнал
@uk
वैज्ञानिक पत्रिका
@hi
英语期刊
@zh
name
Physical Chemistry Chemical Physics
@ast
Physical Chemistry Chemical Physics
@ca
Physical Chemistry Chemical Physics
@da
Physical Chemistry Chemical Physics
@de
Physical Chemistry Chemical Physics
@en
Physical Chemistry Chemical Physics
@es
Physical Chemistry Chemical Physics
@fi
Physical Chemistry Chemical Physics
@fr
Physical Chemistry Chemical Physics
@it
Physical Chemistry Chemical Physics
@ja
type
label
Physical Chemistry Chemical Physics
@ast
Physical Chemistry Chemical Physics
@ca
Physical Chemistry Chemical Physics
@da
Physical Chemistry Chemical Physics
@de
Physical Chemistry Chemical Physics
@en
Physical Chemistry Chemical Physics
@es
Physical Chemistry Chemical Physics
@fi
Physical Chemistry Chemical Physics
@fr
Physical Chemistry Chemical Physics
@it
Physical Chemistry Chemical Physics
@ja
altLabel
PCCP
@de
PCCP
@en
PCCP
@fr
PCCP
@it
Phys. Chem. Chem. Phys.
@de
Phys. Chem. Chem. Phys.
@fr
Phys. Chem. Chem. Phys.
@it
prefLabel
Physical Chemistry Chemical Physics
@ast
Physical Chemistry Chemical Physics
@ca
Physical Chemistry Chemical Physics
@da
Physical Chemistry Chemical Physics
@de
Physical Chemistry Chemical Physics
@en
Physical Chemistry Chemical Physics
@es
Physical Chemistry Chemical Physics
@fi
Physical Chemistry Chemical Physics
@fr
Physical Chemistry Chemical Physics
@it
Physical Chemistry Chemical Physics
@ja
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Physical Chemistry Chemical Physics
@en