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Keyword [Computations]
Result: 41 - 52 | Page: 3 of 3
41.
Experimental and theoretical studies in biomolecular structure and catalysis: I.~Structural studies of Lewis(a) and Lewis(x) carbohydrates using NMR and molecular modeling. II.~ab initio and hybrid density functional quantum computations of biochemical s
42.
Computations on the infra-red spectra of triatomic molecules
43.
Quantum chemical computations of heterogeneous selective oxidation, STM images, and multiple bond reactions
44.
Interval methods for reliable computations of phase equilibrium from equation of state models
45.
Computations in organic chemistry: From pericyclic reactions to aromaticity
46.
Computations of phase change
47.
The spatial and energy dependence of gold nanoparticle dose enhancement using deterministic computations
48.
Computational, photoelectron spectroscopic, and electrochemical studies of the electronic structures in hydrogenase-inspired molecules
49.
Multiscale computations of mass transfer in bubbly flows
50.
Polyhedral Optimizations of RNA-RNA Interaction Computations
51.
The First-principles Computations Of Thermoelectric Materials SnSe And Half-heusler Alloy NbFeSb
52.
Synthesis Of High Temperature CO
2
Corrosion Inhibitor And Its Corrosion Inhibition Mechanism Investigations
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